N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-(2-ethoxy-3-methoxy-benzyl)amine hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNCC2=CC=CC=C2.Cl

InChI

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