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

Systemtic Name: (3S)-1-chloranyl-5-methyl-N,N-bis(phenylmethyl)-2-prop-2-enylimino-hexan-3-amine Openeye Name: (3S)-2-allylimino-N,N-dibenzyl-1-chloro-5-methyl-hexan-3-amine CAS Name: (3S)-1-chloro-5-methyl-N,N-bis(phenylmethyl)-2-prop-2-enylimino-3-hexanamine IUPAC Name: (3S)-N,N-dibenzyl-1-chloro-5-methyl-2-prop-2-enyliminohexan-3-amine Traditional Name: [(1S)-1-[N-allyl-C-(chloromethyl)carbonimidoyl]-3-methyl-butyl]-dibenzyl-amine Formula: C24H31ClN2 MolecularWeight: 382.96934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=NCC=C)CCl)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=NCC=C)CCl)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H31ClN2/c1-4-15-26-23(17-25)24(16-20(2)3)27(18-21-11-7-5-8-12-21)19-22-13-9-6-10-14-22/h4-14,20,24H,1,15-19H2,2-3H3/t24-/m0/s1