1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-methyl-methanamine hydrochloride CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-methylmethanamine hydrochloride Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-methyl-amine hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO2.ClH/c1-3-19-17-11-15(12-18-2)9-10-16(17)20-13-14-7-5-4-6-8-14;/h4-11,18H,3,12-13H2,1-2H3;1H