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

Systemtic Name: 1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-cyclohexan-1-amine Openeye Name: 1-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-phenethyl-cyclohexanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-phenethyl-1-cyclohexanamine IUPAC Name: 1-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-phenethylcyclohexan-1-amine Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]-phenethyl-amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-28-20-12-10-19(11-13-20)27-21(24-25-26-27)22(15-6-3-7-16-22)23-17-14-18-8-4-2-5-9-18/h2,4-5,8-13,23H,3,6-7,14-17H2,1H3