(1S)-2-cyclohexyloxy-1-(4-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-cyclohexyloxy-1-(4-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(cyclohexoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: (1S)-2-cyclohexyloxy-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-cyclohexyloxy-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(cyclohexoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2CCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC2CCCCC2)N

InChI

InChI=1S/C15H23NO2/c1-17-13-9-7-12(8-10-13)15(16)11-18-14-5-3-2-4-6-14/h7-10,14-15H,2-6,11,16H2,1H3/t15-/m1/s1