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

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: [[1-(2,6-dimethylphenyl)tetrazol-5-yl]-phenyl-methyl]-dimethyl-amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H21N5/c1-13-9-8-10-14(2)16(13)23-18(19-20-21-23)17(22(3)4)15-11-6-5-7-12-15/h5-12,17H,1-4H3