1-[(Z)-but-2-en-2-yl]aziridine

Systemtic Name: 1-[(Z)-but-2-en-2-yl]aziridine Openeye Name: 1-[(Z)-1-methylprop-1-enyl]aziridine CAS Name: 1-[(Z)-but-2-en-2-yl]aziridine IUPAC Name: 1-[(Z)-but-2-en-2-yl]aziridine Traditional Name: 1-[(Z)-1-methylprop-1-enyl]ethylenimine Formula: C6H11N MolecularWeight: 97.15824

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1CC1

Isomeric SMILES

C/C=C(/C)\N1CC1

InChI

InChI=1S/C6H11N/c1-3-6(2)7-4-5-7/h3H,4-5H2,1-2H3/b6-3-