1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl-dimethyl-amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)CN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)CN(C)C

InChI

InChI=1S/C12H17N5/c1-9-6-5-7-10(2)12(9)17-11(8-16(3)4)13-14-15-17/h5-7H,8H2,1-4H3