(3R)-1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-3-prop-2-enyl-aziridine

Systemtic Name: (3R)-1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-3-prop-2-enyl-aziridine Openeye Name: (2R)-2-allyl-3-isopropylidene-1-[(1S)-1-phenylethyl]aziridine CAS Name: (3R)-1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-3-prop-2-enylaziridine IUPAC Name: (3R)-1-[(1S)-1-phenylethyl]-2-propan-2-ylidene-3-prop-2-enylaziridine Traditional Name: (2R)-2-allyl-3-isopropylidene-1-[(1S)-1-phenylethyl]ethylenimine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C2=C(C)C)CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](C2=C(C)C)CC=C

InChI

InChI=1S/C16H21N/c1-5-9-15-16(12(2)3)17(15)13(4)14-10-7-6-8-11-14/h5-8,10-11,13,15H,1,9H2,2-4H3/t13-,15+,17?/m0/s1