(1R,2R)-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride

Systemtic Name: (1R,2R)-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride Openeye Name: (1R,2R)-2-(4-methylphenoxy)cyclohexanamine hydrochloride CAS Name: (1R,2R)-2-(4-methylphenoxy)-1-cyclohexanamine hydrochloride IUPAC Name: (1R,2R)-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride Traditional Name: [(1R,2R)-2-(4-methylphenoxy)cyclohexyl]amine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCCC2N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H]2CCCC[C@H]2N.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14;/h6-9,12-13H,2-5,14H2,1H3;1H/t12-,13-;/m1./s1