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

Systemtic Name: 4-methoxy-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 4-methoxy-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 4-methoxy-N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 4-methoxy-N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (4-methoxyphenyl)-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O/c1-16-8-4-5-9-19(16)26-20(23-24-25-26)21(14-6-3-7-15-21)22-17-10-12-18(27-2)13-11-17/h4-5,8-13,22H,3,6-7,14-15H2,1-2H3