1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-aziridine

Systemtic Name: 1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-aziridine Openeye Name: 2-isopropylidene-1-[(1S)-1-phenylethyl]aziridine CAS Name: 1-[(1S)-1-phenylethyl]-2-propan-2-ylideneaziridine IUPAC Name: 1-[(1S)-1-phenylethyl]-2-propan-2-ylideneaziridine Traditional Name: 2-isopropylidene-1-[(1S)-1-phenylethyl]ethylenimine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2=C(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC2=C(C)C

InChI

InChI=1S/C13H17N/c1-10(2)13-9-14(13)11(3)12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3/t11-,14?/m0/s1