(1S)-N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-phenylethanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-[(1S)-1-phenylethyl]amine Formula: C22H21BrClNO MolecularWeight: 430.76524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H21BrClNO/c1-16(19-5-3-2-4-6-19)25-14-18-9-12-22(21(23)13-18)26-15-17-7-10-20(24)11-8-17/h2-13,16,25H,14-15H2,1H3/t16-/m0/s1