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

Systemtic Name: 6-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]-2-methyl-heptan-2-ol hydrochloride Openeye Name: 6-[(1-cyclohexyltetrazol-5-yl)methyl-methyl-amino]-2-methyl-heptan-2-ol hydrochloride CAS Name: 6-[(1-cyclohexyl-5-tetrazolyl)methyl-methylamino]-2-methyl-2-heptanol hydrochloride IUPAC Name: 6-[(1-cyclohexyltetrazol-5-yl)methyl-methylamino]-2-methylheptan-2-ol hydrochloride Traditional Name: 6-[(1-cyclohexyltetrazol-5-yl)methyl-methyl-amino]-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)N(C)CC1=NN=NN1C2CCCCC2.Cl

Isomeric SMILES

CC(CCCC(C)(C)O)N(C)CC1=NN=NN1C2CCCCC2.Cl

InChI

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