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

Systemtic Name: (1R)-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-[(1R)-1-phenylethyl]amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClNO2/c1-3-27-24-15-19(16-26-18(2)20-9-5-4-6-10-20)13-14-23(24)28-17-21-11-7-8-12-22(21)25/h4-15,18,26H,3,16-17H2,1-2H3/t18-/m1/s1