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

Systemtic Name: 1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N,N,4-trimethyl-cyclohexan-1-amine Openeye Name: 1-[1-(3-chlorophenyl)tetrazol-5-yl]-N,N,4-trimethyl-cyclohexanamine CAS Name: 1-[1-(3-chlorophenyl)-5-tetrazolyl]-N,N,4-trimethyl-1-cyclohexanamine IUPAC Name: 1-[1-(3-chlorophenyl)tetrazol-5-yl]-N,N,4-trimethylcyclohexan-1-amine Traditional Name: [1-[1-(3-chlorophenyl)tetrazol-5-yl]-4-methyl-cyclohexyl]-dimethyl-amine Formula: C16H22ClN5 MolecularWeight: 319.83238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=NN=NN2C3=CC(=CC=C3)Cl)N(C)C

Isomeric SMILES

CC1CCC(CC1)(C2=NN=NN2C3=CC(=CC=C3)Cl)N(C)C

InChI

InChI=1S/C16H22ClN5/c1-12-7-9-16(10-8-12,21(2)3)15-18-19-20-22(15)14-6-4-5-13(17)11-14/h4-6,11-12H,7-10H2,1-3H3