methyl-(1-phenethylpiperidin-1-ium-4-yl)-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

Systemtic Name: methyl-(1-phenethylpiperidin-1-ium-4-yl)-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium Openeye Name: methyl-(1-phenethylpiperidin-1-ium-4-yl)-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]ammonium CAS Name: methyl-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]-(1-phenethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: methyl-(1-phenethylpiperidin-1-ium-4-yl)-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]azanium Traditional Name: methyl-(1-phenethylpiperidin-1-ium-4-yl)-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]ammonium Formula: C24H38N6O+2 MolecularWeight: 426.59812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=C(N=N1)C(=O)N2CCCCC2)C3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[NH+](CCN1C=C(N=N1)C(=O)N2CCCCC2)C3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H36N6O/c1-27(22-11-16-28(17-12-22)15-10-21-8-4-2-5-9-21)18-19-30-20-23(25-26-30)24(31)29-13-6-3-7-14-29/h2,4-5,8-9,20,22H,3,6-7,10-19H2,1H3/p+2