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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C14H19N5/c1-11-9-13(16-12-5-3-2-4-6-12)7-8-14(11)19-10-15-17-18-19/h7-10,12,16H,2-6H2,1H3