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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN5/c1-15-5-9-17(10-6-15)22-20(13-3-2-4-14-20)19-23-24-25-26(19)18-11-7-16(21)8-12-18/h5-12,22H,2-4,13-14H2,1H3