1,3-benzodioxol-5-ylmethyl-methyl-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]azanium Traditional Name: methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]-piperonyl-ammonium Formula: C19H26N5O3+ MolecularWeight: 372.44144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=C(N=N1)C(=O)N2CCCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](CCN1C=C(N=N1)C(=O)N2CCCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H25N5O3/c1-22(12-15-5-6-17-18(11-15)27-14-26-17)9-10-24-13-16(20-21-24)19(25)23-7-3-2-4-8-23/h5-6,11,13H,2-4,7-10,12,14H2,1H3/p+1