2-[[1-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(3-methoxyphenyl)methyl]triazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-[(3-methoxyphenyl)methyl]-4-triazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(3-methoxyphenyl)methyl]triazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(1-m-anisyltriazole-4-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C15H22N5O2+ MolecularWeight: 304.36748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CN(N=N1)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CN(N=N1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H21N5O2/c1-19(2)8-7-16-15(21)14-11-20(18-17-14)10-12-5-4-6-13(9-12)22-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,16,21)/p+1