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

Systemtic Name: (1S)-N,N-bis(phenylmethyl)-1-[(2S)-1-propylaziridin-2-yl]ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2S)-1-propylaziridin-2-yl]ethanamine CAS Name: (1S)-N,N-bis(phenylmethyl)-1-[(2S)-1-propyl-2-aziridinyl]ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2S)-1-propylaziridin-2-yl]ethanamine Traditional Name: dibenzyl-[(1S)-1-[(2S)-1-propylethylenimin-2-yl]ethyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC1C(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C[C@H]1[C@H](C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2/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/h4-13,18,21H,3,14-17H2,1-2H3/t18-,21-,22?/m0/s1