methyl-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)azanium

Systemtic Name: methyl-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)azanium Openeye Name: methyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)ammonium CAS Name: methyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-(2-pyrazinylmethyl)ammonium IUPAC Name: methyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-(pyrazin-2-ylmethyl)azanium Traditional Name: [3-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-methyl-(pyrazin-2-ylmethyl)ammonium Formula: C18H20N5O+ MolecularWeight: 322.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=NC=CN=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=NC=CN=C3

InChI

InChI=1S/C18H19N5O/c1-13-8-17(24)22-18(21-13)15-5-3-4-14(9-15)11-23(2)12-16-10-19-6-7-20-16/h3-10H,11-12H2,1-2H3,(H,21,22,24)/p+1