[1-[1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)-4-piperidyl]triazol-4-yl]methanol CAS Name: [1-[1-(7-methoxy-4-methyl-2-quinolin-1-iumyl)-4-piperidinyl]-4-triazolyl]methanol IUPAC Name: [1-[1-(7-methoxy-4-methylquinolin-1-ium-2-yl)piperidin-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)-4-piperidyl]triazol-4-yl]methanol Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)N3CCC(CC3)N4C=C(N=N4)CO

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)N3CCC(CC3)N4C=C(N=N4)CO

InChI

InChI=1S/C19H23N5O2/c1-13-9-19(20-18-10-16(26-2)3-4-17(13)18)23-7-5-15(6-8-23)24-11-14(12-25)21-22-24/h3-4,9-11,15,25H,5-8,12H2,1-2H3/p+1