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

Systemtic Name: (1R,2R)-N,N-dimethyl-2-(4-methylphenoxy)cyclohexan-1-amine Openeye Name: (1R,2R)-N,N-dimethyl-2-(4-methylphenoxy)cyclohexanamine CAS Name: (1R,2R)-N,N-dimethyl-2-(4-methylphenoxy)-1-cyclohexanamine IUPAC Name: (1R,2R)-N,N-dimethyl-2-(4-methylphenoxy)cyclohexan-1-amine Traditional Name: dimethyl-[(1R,2R)-2-(4-methylphenoxy)cyclohexyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12-8-10-13(11-9-12)17-15-7-5-4-6-14(15)16(2)3/h8-11,14-15H,4-7H2,1-3H3/t14-,15-/m1/s1