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

Systemtic Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexanamine CAS Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: cyclohexyl-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4CCCCC4

InChI

InChI=1S/C20H29N5O/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/h10-13,16,21H,2-9,14-15H2,1H3