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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1CCCC(C1)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H19N5/c1-11-3-2-4-13(9-11)16-12-5-7-14(8-6-12)19-10-15-17-18-19/h5-8,10-11,13,16H,2-4,9H2,1H3