(1R)-N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-benzoxy-3-chloro-5-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)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN[C@H](C)C2=CC=CC=C2)Cl)OCC3=CC=CC=C3

InChI

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