2-[cyclohexyl(methyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-[cyclohexyl(methyl)amino]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-[cyclohexyl(methyl)amino]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-[cyclohexyl(methyl)amino]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-[cyclohexyl(methyl)amino]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-[cyclohexyl(methyl)amino]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

Isomeric SMILES

CN(C1CCCCC1)C2=C(C(=O)[N+]3=CC=CC=C3N2)C=O

InChI

InChI=1S/C16H19N3O2/c1-18(12-7-3-2-4-8-12)15-13(11-20)16(21)19-10-6-5-9-14(19)17-15/h5-6,9-12H,2-4,7-8H2,1H3/p+1