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

Systemtic Name: 4-bromanyl-N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (4-bromophenyl)-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C20H22BrN5O MolecularWeight: 428.32558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN5O/c1-27-18-11-9-17(10-12-18)26-19(23-24-25-26)20(13-3-2-4-14-20)22-16-7-5-15(21)6-8-16/h5-12,22H,2-4,13-14H2,1H3