[1-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium

Systemtic Name: [1-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium Openeye Name: [1-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]triazol-4-yl]methyl-dimethyl-ammonium CAS Name: [1-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-4-triazolyl]methyl-dimethylammonium IUPAC Name: [1-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]triazol-4-yl]methyl-dimethylazanium Traditional Name: [1-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]triazol-4-yl]methyl-dimethyl-ammonium Formula: C19H29N6O2+ MolecularWeight: 373.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC(CC2)N3C=C(N=N3)C[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC(CC2)N3C=C(N=N3)C[NH+](C)C

InChI

InChI=1S/C19H28N6O2/c1-14-11-17(27-4)5-6-18(14)20-19(26)24-9-7-16(8-10-24)25-13-15(21-22-25)12-23(2)3/h5-6,11,13,16H,7-10,12H2,1-4H3,(H,20,26)/p+1