(3S)-1-chloranyl-5-methyl-N,N-bis(phenylmethyl)-2-(phenylmethyl)imino-hexan-3-amine

Systemtic Name: (3S)-1-chloranyl-5-methyl-N,N-bis(phenylmethyl)-2-(phenylmethyl)imino-hexan-3-amine Openeye Name: (3S)-N,N-dibenzyl-2-benzylimino-1-chloro-5-methyl-hexan-3-amine CAS Name: (3S)-1-chloro-5-methyl-N,N-bis(phenylmethyl)-2-(phenylmethyl)imino-3-hexanamine IUPAC Name: (3S)-N,N-dibenzyl-2-benzylimino-1-chloro-5-methylhexan-3-amine Traditional Name: dibenzyl-[(1S)-1-[N-benzyl-C-(chloromethyl)carbonimidoyl]-3-methyl-butyl]amine Formula: C28H33ClN2 MolecularWeight: 433.02802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=NCC1=CC=CC=C1)CCl)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=NCC1=CC=CC=C1)CCl)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H33ClN2/c1-23(2)18-28(27(19-29)30-20-24-12-6-3-7-13-24)31(21-25-14-8-4-9-15-25)22-26-16-10-5-11-17-26/h3-17,23,28H,18-22H2,1-2H3/t28-/m0/s1