(1S)-1-[(2S)-1-cyclohexylaziridin-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-[(2S)-1-cyclohexylaziridin-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2S)-1-cyclohexylaziridin-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(2S)-1-cyclohexyl-2-aziridinyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2S)-1-cyclohexylaziridin-2-yl]-2-phenylethanamine Traditional Name: dibenzyl-[(1S)-1-[(2S)-1-cyclohexylethylenimin-2-yl]-2-phenyl-ethyl]amine Formula: C30H36N2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC2C(CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C[C@H]2[C@H](CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H36N2/c1-5-13-25(14-6-1)21-29(30-24-32(30)28-19-11-4-12-20-28)31(22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-3,5-10,13-18,28-30H,4,11-12,19-24H2/t29-,30-,32?/m0/s1