N,N-dimethyl-4-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]aniline Openeye Name: 4-(2-benzyltetrazol-5-yl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[2-(phenylmethyl)-5-tetrazolyl]aniline IUPAC Name: 4-(2-benzyltetrazol-5-yl)-N,N-dimethylaniline Traditional Name: [4-(2-benzyltetrazol-5-yl)phenyl]-dimethyl-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-20(2)15-10-8-14(9-11-15)16-17-19-21(18-16)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3