1-[(E)-1-phenylprop-1-enyl]aziridine

Systemtic Name: 1-[(E)-1-phenylprop-1-enyl]aziridine Openeye Name: 1-[(E)-1-phenylprop-1-enyl]aziridine CAS Name: 1-[(E)-1-phenylprop-1-enyl]aziridine IUPAC Name: 1-[(E)-1-phenylprop-1-enyl]aziridine Traditional Name: 1-[(E)-1-phenylprop-1-enyl]ethylenimine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/N2CC2

InChI

InChI=1S/C11H13N/c1-2-11(12-8-9-12)10-6-4-3-5-7-10/h2-7H,8-9H2,1H3/b11-2+