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

Systemtic Name: N-(2-methylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-methylcyclohexyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(2-methylcyclohexyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(2-methylcyclohexyl)-3-(tetrazol-1-yl)aniline Traditional Name: (2-methylcyclohexyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5/c1-11-5-2-3-8-14(11)16-12-6-4-7-13(9-12)19-10-15-17-18-19/h4,6-7,9-11,14,16H,2-3,5,8H2,1H3