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

Systemtic Name: (1S)-N,N-bis(phenylmethyl)-1-[(2S)-1-prop-2-enylaziridin-2-yl]ethanamine Openeye Name: (1S)-1-[(2S)-1-allylaziridin-2-yl]-N,N-dibenzyl-ethanamine CAS Name: (1S)-N,N-bis(phenylmethyl)-1-[(2S)-1-prop-2-enyl-2-aziridinyl]ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2S)-1-prop-2-enylaziridin-2-yl]ethanamine Traditional Name: [(1S)-1-[(2S)-1-allylethylenimin-2-yl]ethyl]-dibenzyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-3-14-22-17-21(22)18(2)23(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h3-13,18,21H,1,14-17H2,2H3/t18-,21-,22?/m0/s1