(2S)-4-chloranyl-3-(diphenylmethyl)imino-N,N-bis(phenylmethyl)butan-2-amine

Systemtic Name: (2S)-4-chloranyl-3-(diphenylmethyl)imino-N,N-bis(phenylmethyl)butan-2-amine Openeye Name: (2S)-3-benzhydrylimino-N,N-dibenzyl-4-chloro-butan-2-amine CAS Name: (2S)-4-chloro-3-(diphenylmethyl)imino-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2S)-3-benzhydrylimino-N,N-dibenzyl-4-chlorobutan-2-amine Traditional Name: [(1S)-2-benzhydrylimino-3-chloro-1-methyl-propyl]-dibenzyl-amine Formula: C31H31ClN2 MolecularWeight: 467.04424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC(C1=CC=CC=C1)C2=CC=CC=C2)CCl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=NC(C1=CC=CC=C1)C2=CC=CC=C2)CCl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H31ClN2/c1-25(34(23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27)30(22-32)33-31(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,25,31H,22-24H2,1H3/t25-/m0/s1