6-[2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)ethylamino]-2-methyl-heptan-2-ol hydrochloride

Systemtic Name: 6-[2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)ethylamino]-2-methyl-heptan-2-ol hydrochloride Openeye Name: 6-[2-(1-cyclohexyltetrazol-5-yl)ethylamino]-2-methyl-heptan-2-ol hydrochloride CAS Name: 6-[2-(1-cyclohexyl-5-tetrazolyl)ethylamino]-2-methyl-2-heptanol hydrochloride IUPAC Name: 6-[2-(1-cyclohexyltetrazol-5-yl)ethylamino]-2-methylheptan-2-ol hydrochloride Traditional Name: 6-[2-(1-cyclohexyltetrazol-5-yl)ethylamino]-2-methyl-heptan-2-ol hydrochloride Formula: C17H34ClN5O MolecularWeight: 359.93776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NCCC1=NN=NN1C2CCCCC2.Cl

Isomeric SMILES

CC(CCCC(C)(C)O)NCCC1=NN=NN1C2CCCCC2.Cl

InChI

InChI=1S/C17H33N5O.ClH/c1-14(8-7-12-17(2,3)23)18-13-11-16-19-20-21-22(16)15-9-5-4-6-10-15;/h14-15,18,23H,4-13H2,1-3H3;1H