4-(2-methyl-3-phenyl-aziridin-1-yl)butan-2-one

Systemtic Name: 4-(2-methyl-3-phenyl-aziridin-1-yl)butan-2-one Openeye Name: 4-(2-methyl-3-phenyl-aziridin-1-yl)butan-2-one CAS Name: 4-(2-methyl-3-phenyl-1-aziridinyl)-2-butanone IUPAC Name: 4-(2-methyl-3-phenylaziridin-1-yl)butan-2-one Traditional Name: 4-(2-methyl-3-phenyl-ethylenimin-1-yl)butan-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CCC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1C(N1CCC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-10(15)8-9-14-11(2)13(14)12-6-4-3-5-7-12/h3-7,11,13H,8-9H2,1-2H3