(1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(2S)-1-prop-2-enylaziridin-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(2S)-1-prop-2-enylaziridin-2-yl]butan-1-amine Openeye Name: (1S)-1-[(2S)-1-allylaziridin-2-yl]-N,N-dibenzyl-3-methyl-butan-1-amine CAS Name: (1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(2S)-1-prop-2-enyl-2-aziridinyl]-1-butanamine IUPAC Name: (1S)-N,N-dibenzyl-3-methyl-1-[(2S)-1-prop-2-enylaziridin-2-yl]butan-1-amine Traditional Name: [(1S)-1-[(2S)-1-allylethylenimin-2-yl]-3-methyl-butyl]-dibenzyl-amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CN1CC=C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H]([C@@H]1CN1CC=C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2/c1-4-15-25-19-24(25)23(16-20(2)3)26(17-21-11-7-5-8-12-21)18-22-13-9-6-10-14-22/h4-14,20,23-24H,1,15-19H2,2-3H3/t23-,24-,25?/m0/s1