N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: octyl(o-veratryl)amine hydrochloride Formula: C17H30ClNO2 MolecularWeight: 315.8786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C(=CC=C1)OC)OC.Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C(=CC=C1)OC)OC.Cl

InChI

InChI=1S/C17H29NO2.ClH/c1-4-5-6-7-8-9-13-18-14-15-11-10-12-16(19-2)17(15)20-3;/h10-12,18H,4-9,13-14H2,1-3H3;1H