[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-[(1-propyltetrazol-5-yl)methyl]ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-[(1-propyl-5-tetrazolyl)methyl]ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-[(1-propyltetrazol-5-yl)methyl]azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-[(1-propyltetrazol-5-yl)methyl]ammonium Formula: C16H25N6O+ MolecularWeight: 317.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)C[NH+](C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN1C(=NN=N1)C[NH+](C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H24N6O/c1-5-9-22-14(18-19-20-22)10-21(4)11-15(23)17-16-12(2)7-6-8-13(16)3/h6-8H,5,9-11H2,1-4H3,(H,17,23)/p+1