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2-[4-[6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]piperazin-1-yl]ethylazanium

2-[4-[6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]piperazin-1-yl]ethylazanium

Systemtic Name:2-[4-[6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]piperazin-1-yl]ethylazanium
Openeye Name:2-[4-[6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]piperazin-1-yl]ethylammonium
CAS Name:2-[4-[6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-piperazinyl]ethylammonium
IUPAC Name:2-[4-[6-(3-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]piperazin-1-yl]ethylazanium
Traditional Name:2-[4-[4-keto-6-(3-methoxyphenyl)-1H-pyrimidin-2-yl]piperazino]ethylammonium
Formula: C17H24N5O2+
MolecularWeight: 330.40476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)CC[NH3+]


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)CC[NH3+]


InChI

InChI=1S/C17H23N5O2/c1-24-14-4-2-3-13(11-14)15-12-16(23)20-17(19-15)22-9-7-21(6-5-18)8-10-22/h2-4,11-12H,5-10,18H2,1H3,(H,19,20,23)/p+1


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