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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-phenylethanamine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-phenethyl-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)CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H26ClNO2.ClH/c1-2-27-23-10-6-9-21(17-26-16-15-19-7-4-3-5-8-19)24(23)28-18-20-11-13-22(25)14-12-20;/h3-14,26H,2,15-18H2,1H3;1H