N-(2,6-dimethylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(2,6-dimethylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2,6-dimethylcyclohexyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(2,6-dimethylcyclohexyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(2,6-dimethylcyclohexyl)-3-(tetrazol-1-yl)aniline Traditional Name: (2,6-dimethylcyclohexyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=CC=CC(=C2)N3C=NN=N3)C

Isomeric SMILES

CC1CCCC(C1NC2=CC=CC(=C2)N3C=NN=N3)C

InChI

InChI=1S/C15H21N5/c1-11-5-3-6-12(2)15(11)17-13-7-4-8-14(9-13)20-10-16-18-19-20/h4,7-12,15,17H,3,5-6H2,1-2H3