(2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine

Systemtic Name: (2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine Openeye Name: (2R)-1-[(1R)-1-phenylethyl]-2-vinyl-aziridine CAS Name: (2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine IUPAC Name: (2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine Traditional Name: (2R)-1-[(1R)-1-phenylethyl]-2-vinyl-ethylenimine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2C=C

InChI

InChI=1S/C12H15N/c1-3-12-9-13(12)10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/t10-,12-,13?/m1/s1