[1-[[1-(quinolin-5-ylmethyl)piperidin-1-ium-4-yl]methyl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[[1-(quinolin-5-ylmethyl)piperidin-1-ium-4-yl]methyl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[[1-(5-quinolylmethyl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]methylammonium CAS Name: [1-[[1-(5-quinolinylmethyl)-4-piperidin-1-iumyl]methyl]-4-triazolyl]methylammonium IUPAC Name: [1-[[1-(quinolin-5-ylmethyl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]methylazanium Traditional Name: [1-[[1-(5-quinolylmethyl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]methylammonium Formula: C19H26N6+2 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CN2C=C(N=N2)C[NH3+])CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CN2C=C(N=N2)C[NH3+])CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C19H24N6/c20-11-17-14-25(23-22-17)12-15-6-9-24(10-7-15)13-16-3-1-5-19-18(16)4-2-8-21-19/h1-5,8,14-15H,6-7,9-13,20H2/p+2