N-(3-methylphenyl)aziridine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)aziridine-1-carboxamide Openeye Name: N-(m-tolyl)aziridine-1-carboxamide CAS Name: N-(3-methylphenyl)-1-aziridinecarboxamide IUPAC Name: N-(3-methylphenyl)aziridine-1-carboxamide Traditional Name: N-(m-tolyl)ethylenimine-1-carboxamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC2

InChI

InChI=1S/C10H12N2O/c1-8-3-2-4-9(7-8)11-10(13)12-5-6-12/h2-4,7H,5-6H2,1H3,(H,11,13)