N-methyl-2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine hydrochloride

Systemtic Name: N-methyl-2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine hydrochloride Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-N-methyl-cyclopentanamine hydrochloride CAS Name: N-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1-cyclopentanamine hydrochloride IUPAC Name: N-methyl-2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine hydrochloride Traditional Name: [2-(4-benzoxybenzyl)cyclopentyl]-methyl-amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC1CC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CNC1CCCC1CC2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-21-20-9-5-8-18(20)14-16-10-12-19(13-11-16)22-15-17-6-3-2-4-7-17;/h2-4,6-7,10-13,18,20-21H,5,8-9,14-15H2,1H3;1H