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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5/c1-11-7-8-14(9-15(11)21-10-17-19-20-21)18-16-12(2)5-4-6-13(16)3/h7-10,12-13,16,18H,4-6H2,1-3H3