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

Systemtic Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride Openeye Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexanamine hydrochloride CAS Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)-1-cyclohexanamine hydrochloride IUPAC Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride Traditional Name: methyl-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCCC2NC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO.ClH/c1-11-7-9-12(10-8-11)16-14-6-4-3-5-13(14)15-2;/h7-10,13-15H,3-6H2,1-2H3;1H/t13-,14-;/m1./s1