[1-[1-[(5-phenylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[1-[(5-phenylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-[(5-phenyl-2-thienyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol CAS Name: [1-[1-[(5-phenyl-2-thiophenyl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]methanol IUPAC Name: [1-[1-[(5-phenylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-[(5-phenyl-2-thienyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=C(N=N2)CO)CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1N2C=C(N=N2)CO)CC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4OS/c24-14-16-12-23(21-20-16)17-8-10-22(11-9-17)13-18-6-7-19(25-18)15-4-2-1-3-5-15/h1-7,12,17,24H,8-11,13-14H2/p+1