N-(1-phenylethyl)aziridine-1-carboxamide

Systemtic Name: N-(1-phenylethyl)aziridine-1-carboxamide Openeye Name: N-(1-phenylethyl)aziridine-1-carboxamide CAS Name: N-(1-phenylethyl)-1-aziridinecarboxamide IUPAC Name: N-(1-phenylethyl)aziridine-1-carboxamide Traditional Name: N-(1-phenylethyl)ethylenimine-1-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-9(10-5-3-2-4-6-10)12-11(14)13-7-8-13/h2-6,9H,7-8H2,1H3,(H,12,14)