4-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-1-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine

Systemtic Name: 4-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-1-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine Openeye Name: 4-[4-(4-methoxyphenyl)triazol-1-yl]-1-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine CAS Name: 4-[4-(4-methoxyphenyl)-1-triazolyl]-1-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine IUPAC Name: 4-[4-(4-methoxyphenyl)triazol-1-yl]-1-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine Traditional Name: 4-[4-(4-methoxyphenyl)triazol-1-yl]-1-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine Formula: C19H25N6O+ MolecularWeight: 353.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN2CCC(CC2)N3C=C(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C[NH+]=C(N1)CN2CCC(CC2)N3C=C(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H24N6O/c1-14-11-20-19(21-14)13-24-9-7-16(8-10-24)25-12-18(22-23-25)15-3-5-17(26-2)6-4-15/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,20,21)/p+1