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

Systemtic Name: N-(2-methylcyclohexyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-methylcyclohexyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(2-methylcyclohexyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(2-methylcyclohexyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (2-methylcyclohexyl)-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1CCCCC1NC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

InChI=1S/C15H21N5/c1-11-6-3-4-9-15(11)16-13-7-5-8-14(10-13)20-12(2)17-18-19-20/h5,7-8,10-11,15-16H,3-4,6,9H2,1-2H3