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

Systemtic Name: [1-[1-(1,2-dihydroacenaphthylen-5-ylmethyl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-(1,2-dihydroacenaphthylen-5-ylmethyl)piperidin-1-ium-4-yl]triazol-4-yl]methanol CAS Name: [1-[1-(1,2-dihydroacenaphthylen-5-ylmethyl)-4-piperidin-1-iumyl]-4-triazolyl]methanol IUPAC Name: [1-[1-(1,2-dihydroacenaphthylen-5-ylmethyl)piperidin-1-ium-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-(acenaphthen-5-ylmethyl)piperidin-1-ium-4-yl]triazol-4-yl]methanol Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=C(N=N2)CO)CC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[NH+](CCC1N2C=C(N=N2)CO)CC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H24N4O/c26-14-18-13-25(23-22-18)19-8-10-24(11-9-19)12-17-7-6-16-5-4-15-2-1-3-20(17)21(15)16/h1-3,6-7,13,19,26H,4-5,8-12,14H2/p+1