| CAS Number | 1983847-85-3 |
| Catalog Number | AG00J3JT |
| Chemical Name | N-[(4-Methoxy-1-naphthyl)methyl]cyclopentanamine hydrobromide |
| IUPAC Name | N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine;hydrobromide |
| InChI | InChI=1S/C17H21NO.BrH/c1-19-17-11-10-13(12-18-14-6-2-3-7-14)15-8-4-5-9-16(15)17;/h4-5,8-11,14,18H,2-3,6-7,12H2,1H3;1H |
| InChI Key | AODFQDUIIYUYTC-UHFFFAOYSA-N |
| MDL Number | MFCD13186400 |
| Molecular Formula | C17H22BrNO |
| Molecular Weight | 336.2667 |
| SMILES | C12C=CC=CC1=C(C=CC=2CNC1CCCC1)OC.Br |
| Synonyms | N-[(4-methoxy-1-naphthyl)methyl]cyclopentanamine hydrobromide,
1983847-85-3,
ZX-CM015682,
MFCD13186400,
353778-46-8,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.273g/mol |
| Monoisotopic Mass | 335.088g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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