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

Systemtic Name: 3-chloranyl-N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 3-chloro-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 3-chloro-N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 3-chloro-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (3-chlorophenyl)-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O/c1-27-18-10-8-17(9-11-18)26-19(23-24-25-26)20(12-3-2-4-13-20)22-16-7-5-6-15(21)14-16/h5-11,14,22H,2-4,12-13H2,1H3