N-[(3,4-diethoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3,4-diethoxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (3,4-diethoxybenzyl)-octyl-amine hydrochloride Formula: C19H34ClNO2 MolecularWeight: 343.93176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2.ClH/c1-4-7-8-9-10-11-14-20-16-17-12-13-18(21-5-2)19(15-17)22-6-3;/h12-13,15,20H,4-11,14,16H2,1-3H3;1H