(2S)-1-phenyl-N,N-bis(phenylmethyl)-3-(phenylmethyl)imino-propan-2-amine

Systemtic Name: (2S)-1-phenyl-N,N-bis(phenylmethyl)-3-(phenylmethyl)imino-propan-2-amine Openeye Name: (2S)-N,N-dibenzyl-1-benzylimino-3-phenyl-propan-2-amine CAS Name: (2S)-1-phenyl-N,N-bis(phenylmethyl)-3-(phenylmethyl)imino-2-propanamine IUPAC Name: (2S)-N,N-dibenzyl-1-benzylimino-3-phenylpropan-2-amine Traditional Name: dibenzyl-[(1S)-1-benzyl-2-benzylimino-ethyl]amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2/c1-5-13-26(14-6-1)21-30(23-31-22-27-15-7-2-8-16-27)32(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,23,30H,21-22,24-25H2/t30-/m0/s1