[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-(1-piperonyloyl-4-piperidyl)triazol-4-yl]methylammonium Formula: C16H20N5O3+ MolecularWeight: 330.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C[NH3+])C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C[NH3+])C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N5O3/c17-8-12-9-21(19-18-12)13-3-5-20(6-4-13)16(22)11-1-2-14-15(7-11)24-10-23-14/h1-2,7,9,13H,3-6,8,10,17H2/p+1