2,2-dimethyl-N-(1-phenylethyl)aziridine-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-(1-phenylethyl)aziridine-1-carboxamide Openeye Name: 2,2-dimethyl-N-(1-phenylethyl)aziridine-1-carboxamide CAS Name: 2,2-dimethyl-N-(1-phenylethyl)-1-aziridinecarboxamide IUPAC Name: 2,2-dimethyl-N-(1-phenylethyl)aziridine-1-carboxamide Traditional Name: 2,2-dimethyl-N-(1-phenylethyl)ethylenimine-1-carboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(11-7-5-4-6-8-11)14-12(16)15-9-13(15,2)3/h4-8,10H,9H2,1-3H3,(H,14,16)