N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl(veratryl)amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)OC.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-16-13-8-7-11(9-14(13)17-2)10-15-12-5-3-4-6-12;/h7-9,12,15H,3-6,10H2,1-2H3;1H