2-(6-methyl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethylazanium

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethylazanium Openeye Name: 2-(6-methyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethylammonium CAS Name: 2-(6-methyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethylammonium IUPAC Name: 2-(6-methyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethylazanium Traditional Name: 2-(4-keto-6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)ethylammonium Formula: C10H17N4O+ MolecularWeight: 209.26818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=O)N=C(N2)CC[NH3+]

Isomeric SMILES

CN1CCC2=C(C1)C(=O)N=C(N2)CC[NH3+]

InChI

InChI=1S/C10H16N4O/c1-14-5-3-8-7(6-14)10(15)13-9(12-8)2-4-11/h2-6,11H2,1H3,(H,12,13,15)/p+1