[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium Formula: C17H26N4O+2 MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]CC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H24N4O/c1-3-20-7-4-5-15(20)12-18-11-14-10-17(22)21-8-6-13(2)9-16(21)19-14/h6,8-10,15,18H,3-5,7,11-12H2,1-2H3/p+2/t15-/m0/s1