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

Systemtic Name: (1S)-1-[(2S)-1-cyclohexylaziridin-2-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2S)-1-cyclohexylaziridin-2-yl]ethanamine CAS Name: (1S)-1-[(2S)-1-cyclohexyl-2-aziridinyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2S)-1-cyclohexylaziridin-2-yl]ethanamine Traditional Name: dibenzyl-[(1S)-1-[(2S)-1-cyclohexylethylenimin-2-yl]ethyl]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN1C2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H]1CN1C2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N2/c1-20(24-19-26(24)23-15-9-4-10-16-23)25(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-3,5-8,11-14,20,23-24H,4,9-10,15-19H2,1H3/t20-,24-,26?/m0/s1