(2S)-4-chloranyl-3-cyclohexylimino-1-phenyl-N,N-bis(phenylmethyl)butan-2-amine

Systemtic Name: (2S)-4-chloranyl-3-cyclohexylimino-1-phenyl-N,N-bis(phenylmethyl)butan-2-amine Openeye Name: (2S)-N,N-dibenzyl-4-chloro-3-cyclohexylimino-1-phenyl-butan-2-amine CAS Name: (2S)-4-chloro-3-cyclohexylimino-1-phenyl-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2S)-N,N-dibenzyl-4-chloro-3-cyclohexylimino-1-phenylbutan-2-amine Traditional Name: dibenzyl-[(1S)-1-benzyl-3-chloro-2-cyclohexylimino-propyl]amine Formula: C30H35ClN2 MolecularWeight: 459.0653

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(CCl)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C(CCl)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H35ClN2/c31-22-29(32-28-19-11-4-12-20-28)30(21-25-13-5-1-6-14-25)33(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-3,5-10,13-18,28,30H,4,11-12,19-24H2/t30-/m0/s1