[1-[1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methylammonium Formula: C19H26N6O+2 MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+]3CCC(CC3)N4C=C(N=N4)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+]3CCC(CC3)N4C=C(N=N4)C[NH3+]

InChI

InChI=1S/C19H24N6O/c1-13-2-3-14-9-15(19(26)21-18(14)8-13)11-24-6-4-17(5-7-24)25-12-16(10-20)22-23-25/h2-3,8-9,12,17H,4-7,10-11,20H2,1H3,(H,21,26)/p+2