N-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-N-methyl-cyclohexanamine hydrochloride

Systemtic Name: N-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-N-methyl-cyclohexanamine hydrochloride Openeye Name: N-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-N-methyl-cyclohexanamine hydrochloride CAS Name: N-[1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-N-methylcyclohexanamine hydrochloride IUPAC Name: N-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-N-methylcyclohexanamine hydrochloride Traditional Name: cyclohexyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-methyl-amine hydrochloride Formula: C17H32ClN5 MolecularWeight: 341.92248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N(C)C3CCCCC3.Cl

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCC2)N(C)C3CCCCC3.Cl

InChI

InChI=1S/C17H31N5.ClH/c1-13(2)16(21(3)14-9-5-4-6-10-14)17-18-19-20-22(17)15-11-7-8-12-15;/h13-16H,4-12H2,1-3H3;1H