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2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C20H23N4O2+
MolecularWeight: 351.42222
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C3=CC(=O)[N+]4=CC=CC=C4N3


Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C3=CC(=O)[N+]4=CC=CC=C4N3


InChI

InChI=1S/C20H22N4O2/c1-3-23-14-15(26-17-9-5-4-8-16(17)23)13-22(2)19-12-20(25)24-11-7-6-10-18(24)21-19/h4-12,15H,3,13-14H2,1-2H3/p+1/t15-/m1/s1


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