N'-(2-phenylaziridin-1-yl)ethanimidamide

Systemtic Name: N'-(2-phenylaziridin-1-yl)ethanimidamide Openeye Name: N'-(2-phenylaziridin-1-yl)acetamidine CAS Name: N'-(2-phenyl-1-aziridinyl)ethanimidamide IUPAC Name: N'-(2-phenylaziridin-1-yl)ethanimidamide Traditional Name: N'-(2-phenylethylenimin-1-yl)acetamidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC1C2=CC=CC=C2)N

Isomeric SMILES

C/C(=N/N1CC1C2=CC=CC=C2)/N

InChI

InChI=1S/C10H13N3/c1-8(11)12-13-7-10(13)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,11,12)