(1R,2S,5R)-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexan-1-ol hydrochloride

Systemtic Name: (1R,2S,5R)-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexan-1-ol hydrochloride Openeye Name: (1R,2S,5R)-2-(1-amino-1-methyl-ethyl)-5-methyl-cyclohexanol hydrochloride CAS Name: (1R,2S,5R)-2-(2-aminopropan-2-yl)-5-methyl-1-cyclohexanol hydrochloride IUPAC Name: (1R,2S,5R)-2-(2-aminopropan-2-yl)-5-methylcyclohexan-1-ol hydrochloride Traditional Name: (1R,2S,5R)-2-(1-amino-1-methyl-ethyl)-5-methyl-cyclohexanol hydrochloride Formula: C10H22ClNO MolecularWeight: 207.74078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)(C)N.Cl

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)N.Cl

InChI

InChI=1S/C10H21NO.ClH/c1-7-4-5-8(9(12)6-7)10(2,3)11;/h7-9,12H,4-6,11H2,1-3H3;1H/t7-,8-,9-;/m1./s1