4-methyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline

Systemtic Name: 4-methyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 4-methyl-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 4-methyl-N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 4-methyl-N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: [1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]-(p-tolyl)amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=CC=C4C

InChI

InChI=1S/C21H25N5/c1-16-10-12-18(13-11-16)22-21(14-6-3-7-15-21)20-23-24-25-26(20)19-9-5-4-8-17(19)2/h4-5,8-13,22H,3,6-7,14-15H2,1-2H3