[1-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-[(6-methoxy-2-naphthyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol CAS Name: [1-[1-[(6-methoxy-2-naphthalenyl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]methanol IUPAC Name: [1-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-[(6-methoxy-2-naphthyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]methanol Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C[NH+]3CCC(CC3)N4C=C(N=N4)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C[NH+]3CCC(CC3)N4C=C(N=N4)CO

InChI

InChI=1S/C20H24N4O2/c1-26-20-5-4-16-10-15(2-3-17(16)11-20)12-23-8-6-19(7-9-23)24-13-18(14-25)21-22-24/h2-5,10-11,13,19,25H,6-9,12,14H2,1H3/p+1