[(1-cyano-3-methoxycarbonyl-5,6,7,8-tetrahydroindolizin-2-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(1-cyano-3-methoxycarbonyl-5,6,7,8-tetrahydroindolizin-2-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(1-cyano-3-methoxycarbonyl-5,6,7,8-tetrahydroindolizin-2-yl)amino]methylene-dimethyl-ammonium CAS Name: [(1-cyano-3-methoxycarbonyl-5,6,7,8-tetrahydroindolizin-2-yl)amino]methylidene-dimethylammonium IUPAC Name: [(1-cyano-3-methoxycarbonyl-5,6,7,8-tetrahydroindolizin-2-yl)amino]methylidene-dimethylazanium Traditional Name: [(3-carbomethoxy-1-cyano-5,6,7,8-tetrahydroindolizin-2-yl)amino]methylene-dimethyl-ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(N2CCCCC2=C1C#N)C(=O)OC)C

Isomeric SMILES

C[N+](=CNC1=C(N2CCCCC2=C1C#N)C(=O)OC)C

InChI

InChI=1S/C14H18N4O2/c1-17(2)9-16-12-10(8-15)11-6-4-5-7-18(11)13(12)14(19)20-3/h9H,4-7H2,1-3H3/p+1