N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (4-benzoxy-3-methoxy-benzyl)-octyl-amine hydrochloride Formula: C23H34ClNO2 MolecularWeight: 391.97456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C23H33NO2.ClH/c1-3-4-5-6-7-11-16-24-18-21-14-15-22(23(17-21)25-2)26-19-20-12-9-8-10-13-20;/h8-10,12-15,17,24H,3-7,11,16,18-19H2,1-2H3;1H