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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amine hydrochloride Formula: C23H25Cl2NO2 MolecularWeight: 418.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C23H24ClNO2.ClH/c1-2-26-23-14-20(16-25-15-18-6-4-3-5-7-18)10-13-22(23)27-17-19-8-11-21(24)12-9-19;/h3-14,25H,2,15-17H2,1H3;1H