(1S)-2-cyclohexyloxy-1-(2,4-dimethylphenyl)ethanamine

Systemtic Name: (1S)-2-cyclohexyloxy-1-(2,4-dimethylphenyl)ethanamine Openeye Name: (1S)-2-(cyclohexoxy)-1-(2,4-dimethylphenyl)ethanamine CAS Name: (1S)-2-cyclohexyloxy-1-(2,4-dimethylphenyl)ethanamine IUPAC Name: (1S)-2-cyclohexyloxy-1-(2,4-dimethylphenyl)ethanamine Traditional Name: [(1S)-2-(cyclohexoxy)-1-(2,4-dimethylphenyl)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COC2CCCCC2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](COC2CCCCC2)N)C

InChI

InChI=1S/C16H25NO/c1-12-8-9-15(13(2)10-12)16(17)11-18-14-6-4-3-5-7-14/h8-10,14,16H,3-7,11,17H2,1-2H3/t16-/m1/s1