[1-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[[1-(4-methoxybenzoyl)-4-piperidyl]methyl]triazol-4-yl]methylammonium CAS Name: [1-[[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]-4-triazolyl]methylammonium IUPAC Name: [1-[[1-(4-methoxybenzoyl)piperidin-4-yl]methyl]triazol-4-yl]methylazanium Traditional Name: [1-[(1-p-anisoyl-4-piperidyl)methyl]triazol-4-yl]methylammonium Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3C=C(N=N3)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3C=C(N=N3)C[NH3+]

InChI

InChI=1S/C17H23N5O2/c1-24-16-4-2-14(3-5-16)17(23)21-8-6-13(7-9-21)11-22-12-15(10-18)19-20-22/h2-5,12-13H,6-11,18H2,1H3/p+1