2-[1-(1-furo[3,2-c]pyridin-5-ium-4-ylpiperidin-4-yl)-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 2-[1-(1-furo[3,2-c]pyridin-5-ium-4-ylpiperidin-4-yl)-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 2-[1-(1-furo[3,2-c]pyridin-5-ium-4-yl-4-piperidyl)triazol-4-yl]propan-2-ol CAS Name: 2-[1-[1-(4-furo[3,2-c]pyridin-5-iumyl)-4-piperidinyl]-4-triazolyl]-2-propanol IUPAC Name: 2-[1-(1-furo[3,2-c]pyridin-5-ium-4-ylpiperidin-4-yl)triazol-4-yl]propan-2-ol Traditional Name: 2-[1-(1-furo[3,2-c]pyridin-5-ium-4-yl-4-piperidyl)triazol-4-yl]propan-2-ol Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C3=[NH+]C=CC4=C3C=CO4)O

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CCN(CC2)C3=[NH+]C=CC4=C3C=CO4)O

InChI

InChI=1S/C17H21N5O2/c1-17(2,23)15-11-22(20-19-15)12-4-8-21(9-5-12)16-13-6-10-24-14(13)3-7-18-16/h3,6-7,10-12,23H,4-5,8-9H2,1-2H3/p+1