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

Systemtic Name: [4-[6-(aminomethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [4-[6-(aminomethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-(2-pyridylmethyl)ammonium CAS Name: [4-[6-(aminomethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [4-[6-(aminomethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [4-[6-(aminomethyl)-4-keto-1H-pyrimidin-2-yl]benzyl]-methyl-(2-pyridylmethyl)ammonium Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CN)CC3=CC=CC=N3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CN)CC3=CC=CC=N3

InChI

InChI=1S/C19H21N5O/c1-24(13-16-4-2-3-9-21-16)12-14-5-7-15(8-6-14)19-22-17(11-20)10-18(25)23-19/h2-10H,11-13,20H2,1H3,(H,22,23,25)/p+1