(1R)-N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-[(1R)-1-phenylethyl]amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CN[C@H](C)C3=CC=CC=C3)OC

InChI

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