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

Systemtic Name: (2S)-4-chloranyl-N,N-bis(phenylmethyl)-3-propylimino-butan-2-amine Openeye Name: (2S)-N,N-dibenzyl-4-chloro-3-propylimino-butan-2-amine CAS Name: (2S)-4-chloro-N,N-bis(phenylmethyl)-3-propylimino-2-butanamine IUPAC Name: (2S)-N,N-dibenzyl-4-chloro-3-propyliminobutan-2-amine Traditional Name: dibenzyl-[(1S)-3-chloro-1-methyl-2-propylimino-propyl]amine Formula: C21H27ClN2 MolecularWeight: 342.90548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2/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/h4-13,18H,3,14-17H2,1-2H3/t18-/m0/s1