[(1R)-2-[(2-cyano-3-ethoxy-3-oxidanylidene-propylidene)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-cyano-3-ethoxy-3-oxidanylidene-propylidene)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-cyano-3-ethoxy-3-oxo-propylidene)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-cyano-3-ethoxy-3-oxopropylidene)amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-cyano-3-ethoxy-3-oxopropylidene)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-cyano-3-ethoxy-3-keto-propylidene)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN=CC(C#N)C(=O)OCC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN=CC(C#N)C(=O)OCC)[NH+](C)C

InChI

InChI=1S/C18H25N3O2/c1-5-14-7-9-15(10-8-14)17(21(3)4)13-20-12-16(11-19)18(22)23-6-2/h7-10,12,16-17H,5-6,13H2,1-4H3/p+1/t16?,17-/m0/s1