(2S)-4-chloranyl-1-phenyl-N,N-bis(phenylmethyl)-3-(phenylmethyl)imino-butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NCC2=CC=CC=C2)CCl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=NCC2=CC=CC=C2)CCl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H31ClN2/c32-22-30(33-23-27-15-7-2-8-16-27)31(21-26-13-5-1-6-14-26)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,31H,21-25H2/t31-/m0/s1