(1S,2S,4R)-2-(2-ethoxyphenoxy)-4-methyl-cyclohexan-1-amine

Systemtic Name: (1S,2S,4R)-2-(2-ethoxyphenoxy)-4-methyl-cyclohexan-1-amine Openeye Name: (1S,2S,4R)-2-(2-ethoxyphenoxy)-4-methyl-cyclohexanamine CAS Name: (1S,2S,4R)-2-(2-ethoxyphenoxy)-4-methyl-1-cyclohexanamine IUPAC Name: (1S,2S,4R)-2-(2-ethoxyphenoxy)-4-methylcyclohexan-1-amine Traditional Name: [(1S,2S,4R)-2-(2-ethoxyphenoxy)-4-methyl-cyclohexyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2CC(CCC2N)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H]2C[C@@H](CC[C@@H]2N)C

InChI

InChI=1S/C15H23NO2/c1-3-17-13-6-4-5-7-14(13)18-15-10-11(2)8-9-12(15)16/h4-7,11-12,15H,3,8-10,16H2,1-2H3/t11-,12+,15+/m1/s1