methyl-[[1-(1-quinolin-6-ylcarbonylpiperidin-4-yl)-1,2,3-triazol-4-yl]methyl]azanium

Systemtic Name: methyl-[[1-(1-quinolin-6-ylcarbonylpiperidin-4-yl)-1,2,3-triazol-4-yl]methyl]azanium Openeye Name: methyl-[[1-[1-(quinoline-6-carbonyl)-4-piperidyl]triazol-4-yl]methyl]ammonium CAS Name: methyl-[[1-[1-[oxo(6-quinolinyl)methyl]-4-piperidinyl]-4-triazolyl]methyl]ammonium IUPAC Name: methyl-[[1-[1-(quinoline-6-carbonyl)piperidin-4-yl]triazol-4-yl]methyl]azanium Traditional Name: methyl-[[1-[1-(quinoline-6-carbonyl)-4-piperidyl]triazol-4-yl]methyl]ammonium Formula: C19H23N6O+ MolecularWeight: 351.42552

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H22N6O/c1-20-12-16-13-25(23-22-16)17-6-9-24(10-7-17)19(26)15-4-5-18-14(11-15)3-2-8-21-18/h2-5,8,11,13,17,20H,6-7,9-10,12H2,1H3/p+1