(2S)-4-chloranyl-N,N-bis(phenylmethyl)-3-prop-2-enylimino-butan-2-amine

Systemtic Name: (2S)-4-chloranyl-N,N-bis(phenylmethyl)-3-prop-2-enylimino-butan-2-amine Openeye Name: (2S)-3-allylimino-N,N-dibenzyl-4-chloro-butan-2-amine CAS Name: (2S)-4-chloro-N,N-bis(phenylmethyl)-3-prop-2-enylimino-2-butanamine IUPAC Name: (2S)-N,N-dibenzyl-4-chloro-3-prop-2-enyliminobutan-2-amine Traditional Name: [(1S)-2-allylimino-3-chloro-1-methyl-propyl]-dibenzyl-amine Formula: C21H25ClN2 MolecularWeight: 340.8896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2/c1-3-14-23-21(15-22)18(2)24(16-19-10-6-4-7-11-19)17-20-12-8-5-9-13-20/h3-13,18H,1,14-17H2,2H3/t18-/m0/s1