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

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

Systemtic Name:(2-methylaziridin-1-yl)-[3-(2-methylaziridin-1-yl)carbonylphenyl]methanone
Openeye Name:[3-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone
CAS Name:(2-methyl-1-aziridinyl)-[3-[(2-methyl-1-aziridinyl)-oxomethyl]phenyl]methanone
IUPAC Name:[3-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone
Traditional Name:[3-(2-methylethylenimine-1-carbonyl)phenyl]-(2-methylethylenimin-1-yl)methanone
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC(=CC=C2)C(=O)N3CC3C


Isomeric SMILES

CC1CN1C(=O)C2=CC(=CC=C2)C(=O)N3CC3C


InChI

InChI=1S/C14H16N2O2/c1-9-7-15(9)13(17)11-4-3-5-12(6-11)14(18)16-8-10(16)2/h3-6,9-10H,7-8H2,1-2H3


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