(4-cyanophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (4-cyanophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (4-cyanophenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (4-cyanophenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (4-cyanophenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (4-cyanobenzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1=CC=C(C=C1)C#N

Isomeric SMILES

COC(=O)C[NH2+]CC1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H12N2O2/c1-15-11(14)8-13-7-10-4-2-9(6-12)3-5-10/h2-5,13H,7-8H2,1H3/p+1