1-phenethyloxyaziridine-2-carbonitrile

Systemtic Name: 1-phenethyloxyaziridine-2-carbonitrile Openeye Name: 1-phenethyloxyaziridine-2-carbonitrile CAS Name: 1-phenethyloxy-2-aziridinecarbonitrile IUPAC Name: 1-phenethyloxyaziridine-2-carbonitrile Traditional Name: 1-phenethyloxyethylenimine-2-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1OCCC2=CC=CC=C2)C#N

InChI

InChI=1S/C11H12N2O/c12-8-11-9-13(11)14-7-6-10-4-2-1-3-5-10/h1-5,11H,6-7,9H2