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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCC(CC1)C)C2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC1(CCC(CC1)C)C2=NN=NN2C3=CC(=CC=C3)Cl

InChI

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