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

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]-phenyl-amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-26-18-12-10-17(11-13-18)25-19(22-23-24-25)20(14-6-3-7-15-20)21-16-8-4-2-5-9-16/h2,4-5,8-13,21H,3,6-7,14-15H2,1H3