[1-[1-[(4-pyridin-2-ylphenyl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[1-[(4-pyridin-2-ylphenyl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-[[4-(2-pyridyl)phenyl]methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol CAS Name: [1-[1-[[4-(2-pyridinyl)phenyl]methyl]-4-piperidin-1-iumyl]-4-triazolyl]methanol IUPAC Name: [1-[1-[(4-pyridin-2-ylphenyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-[4-(2-pyridyl)benzyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol Formula: C20H24N5O+ MolecularWeight: 350.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=C(N=N2)CO)CC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1N2C=C(N=N2)CO)CC3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O/c26-15-18-14-25(23-22-18)19-8-11-24(12-9-19)13-16-4-6-17(7-5-16)20-3-1-2-10-21-20/h1-7,10,14,19,26H,8-9,11-13,15H2/p+1