[(1S)-2-[[(2R)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(2R)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(2R)-2-cyano-3-ethoxy-3-oxo-propylidene]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2R)-2-cyano-3-ethoxy-3-oxopropylidene]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(2R)-2-cyano-3-ethoxy-3-oxopropylidene]amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(2R)-2-cyano-3-ethoxy-3-keto-propylidene]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NCC(C1=CC=CC=C1OC)[NH+](C)C)C#N

Isomeric SMILES

CCOC(=O)[C@H](C=NC[C@H](C1=CC=CC=C1OC)[NH+](C)C)C#N

InChI

InChI=1S/C17H23N3O3/c1-5-23-17(21)13(10-18)11-19-12-15(20(2)3)14-8-6-7-9-16(14)22-4/h6-9,11,13,15H,5,12H2,1-4H3/p+1/t13-,15+/m0/s1