N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-octyl-amine hydrochloride Formula: C23H34ClNO2 MolecularWeight: 391.97456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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