N-(2,6-dimethylcyclohexyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(2,6-dimethylcyclohexyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2,6-dimethylcyclohexyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(2,6-dimethylcyclohexyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(2,6-dimethylcyclohexyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (2,6-dimethylcyclohexyl)-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5/c1-11-6-4-7-12(2)16(11)17-14-8-5-9-15(10-14)21-13(3)18-19-20-21/h5,8-12,16-17H,4,6-7H2,1-3H3