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

Systemtic Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (2-ethoxy-3-methoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2.ClH/c1-4-21-18-16(11-8-12-17(18)20-3)13-19-14(2)15-9-6-5-7-10-15;/h5-12,14,19H,4,13H2,1-3H3;1H