N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-phenyltetrazol-5-amine Traditional Name: dimethyl-[2-[[(1-phenyltetrazol-5-yl)amino]methyl]benzyl]amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H20N6/c1-22(2)13-15-9-7-6-8-14(15)12-18-17-19-20-21-23(17)16-10-4-3-5-11-16/h3-11H,12-13H2,1-2H3,(H,18,19,21)