[(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C#N)[NH2+]CC(=O)OC

InChI

InChI=1S/C12H14N2O2/c1-9(14-8-12(15)16-2)11-5-3-10(7-13)4-6-11/h3-6,9,14H,8H2,1-2H3/p+1/t9-/m1/s1