N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(1-phenylethyl)amine hydrochloride Formula: C24H27Cl2NO2 MolecularWeight: 432.38268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC(C)C3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC(C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C24H26ClNO2.ClH/c1-3-27-23-11-7-10-21(16-26-18(2)20-8-5-4-6-9-20)24(23)28-17-19-12-14-22(25)15-13-19;/h4-15,18,26H,3,16-17H2,1-2H3;1H