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2-[(2R)-2-ethylpiperidin-1-yl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

2-[(2R)-2-ethylpiperidin-1-yl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name:2-[(2R)-2-ethylpiperidin-1-yl]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
Openeye Name:2-[(2R)-2-ethyl-1-piperidyl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
CAS Name:2-[(2R)-2-ethyl-1-piperidinyl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde
IUPAC Name:2-[(2R)-2-ethylpiperidin-1-yl]-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
Traditional Name:2-[(2R)-2-ethylpiperidino]-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
Formula: C17H22N3O2+
MolecularWeight: 300.37548
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O


Isomeric SMILES

CC[C@@H]1CCCCN1C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O


InChI

InChI=1S/C17H21N3O2/c1-3-13-8-4-5-9-19(13)16-14(11-21)17(22)20-10-6-7-12(2)15(20)18-16/h6-7,10-11,13H,3-5,8-9H2,1-2H3/p+1/t13-/m1/s1


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