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

Systemtic Name: 4-bromanyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 4-bromo-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 4-bromo-N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 4-bromo-N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (4-bromophenyl)-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C20H22BrN5 MolecularWeight: 412.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN5/c1-15-7-3-4-8-18(15)26-19(23-24-25-26)20(13-5-2-6-14-20)22-17-11-9-16(21)10-12-17/h3-4,7-12,22H,2,5-6,13-14H2,1H3