3-[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]propan-1-ol

Systemtic Name: 3-[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]propan-1-ol Openeye Name: 3-[1-(1-indan-2-ylpiperidin-1-ium-4-yl)triazol-4-yl]propan-1-ol CAS Name: 3-[1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-4-triazolyl]-1-propanol IUPAC Name: 3-[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]triazol-4-yl]propan-1-ol Traditional Name: 3-[1-(1-indan-2-ylpiperidin-1-ium-4-yl)triazol-4-yl]propan-1-ol Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=C(N=N2)CCCO)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1C[NH+](CCC1N2C=C(N=N2)CCCO)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H26N4O/c24-11-3-6-17-14-23(21-20-17)18-7-9-22(10-8-18)19-12-15-4-1-2-5-16(15)13-19/h1-2,4-5,14,18-19,24H,3,6-13H2/p+1