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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

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