N-[(2S,3R)-3-(2-bromophenyl)butan-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(2S,3R)-3-(2-bromophenyl)butan-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[(1S,2R)-2-(2-bromophenyl)-1-methyl-propyl]-1,1-diphenyl-methanimine CAS Name: N-[(2S,3R)-3-(2-bromophenyl)butan-2-yl]-1,1-diphenylmethanimine IUPAC Name: N-[(2S,3R)-3-(2-bromophenyl)butan-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1S,2R)-2-(2-bromophenyl)-1-methyl-propyl]amine Formula: C23H22BrN MolecularWeight: 392.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)C(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[C@H](C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22BrN/c1-17(21-15-9-10-16-22(21)24)18(2)25-23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-18H,1-2H3/t17-,18-/m0/s1