N-[(2,4-dimethoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (2,4-dimethoxybenzyl)-octyl-amine hydrochloride Formula: C17H30ClNO2 MolecularWeight: 315.8786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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