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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1CCC(CC1)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H19N5/c1-11-5-7-12(8-6-11)16-13-3-2-4-14(9-13)19-10-15-17-18-19/h2-4,9-12,16H,5-8H2,1H3