[2-(cyanomethylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-(cyanomethylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyanomethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyanomethylamino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyanomethylamino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(cyanomethylamino)-2-keto-ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)NCC#N

InChI

InChI=1S/C11H13N3O/c12-6-7-14-11(15)9-13-8-10-4-2-1-3-5-10/h1-5,13H,7-9H2,(H,14,15)/p+1