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

Systemtic Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine Openeye Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexanamine CAS Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)-1-cyclohexanamine IUPAC Name: (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine Traditional Name: methyl-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCCC2NC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/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/t13-,14-/m1/s1