(2-methylaziridin-1-yl)-[3-(2-methylaziridin-1-yl)phenyl]methanone

Systemtic Name: (2-methylaziridin-1-yl)-[3-(2-methylaziridin-1-yl)phenyl]methanone Openeye Name: (2-methylaziridin-1-yl)-[3-(2-methylaziridin-1-yl)phenyl]methanone CAS Name: (2-methyl-1-aziridinyl)-[3-(2-methyl-1-aziridinyl)phenyl]methanone IUPAC Name: (2-methylaziridin-1-yl)-[3-(2-methylaziridin-1-yl)phenyl]methanone Traditional Name: (2-methylethylenimin-1-yl)-[3-(2-methylethylenimin-1-yl)phenyl]methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC=CC(=C2)C(=O)N3CC3C

Isomeric SMILES

CC1CN1C2=CC=CC(=C2)C(=O)N3CC3C

InChI

InChI=1S/C13H16N2O/c1-9-7-14(9)12-5-3-4-11(6-12)13(16)15-8-10(15)2/h3-6,9-10H,7-8H2,1-2H3