(3,4-dimethoxyphenyl)methyl-methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]azanium Traditional Name: [5-keto-4-(2-thienyl)tetrazol-1-yl]methyl-methyl-veratryl-ammonium Formula: C16H20N5O3S+ MolecularWeight: 362.4267

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H19N5O3S/c1-19(10-12-6-7-13(23-2)14(9-12)24-3)11-20-16(22)21(18-17-20)15-5-4-8-25-15/h4-9H,10-11H2,1-3H3/p+1