2-[[4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]piperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 2-[[4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]piperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one Openeye Name: 2-[[4-[4-(methoxymethyl)triazol-1-yl]piperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one CAS Name: 2-[[4-[4-(methoxymethyl)-1-triazolyl]-1-piperidin-1-iumyl]methyl]-1H-quinolin-4-one IUPAC Name: 2-[[4-[4-(methoxymethyl)triazol-1-yl]piperidin-1-ium-1-yl]methyl]-1H-quinolin-4-one Traditional Name: 2-[[4-[4-(methoxymethyl)triazol-1-yl]piperidin-1-ium-1-yl]methyl]-4-quinolone Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(N=N1)C2CC[NH+](CC2)CC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COCC1=CN(N=N1)C2CC[NH+](CC2)CC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H23N5O2/c1-26-13-15-12-24(22-21-15)16-6-8-23(9-7-16)11-14-10-19(25)17-4-2-3-5-18(17)20-14/h2-5,10,12,16H,6-9,11,13H2,1H3,(H,20,25)/p+1