(1S)-2-cyclohexyloxy-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: (1S)-2-cyclohexyloxy-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: (1S)-2-(cyclohexoxy)-1-(3-fluoro-4-methoxy-phenyl)ethanamine CAS Name: (1S)-2-cyclohexyloxy-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-cyclohexyloxy-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(cyclohexoxy)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C15H22FNO2 MolecularWeight: 267.339083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22FNO2/c1-18-15-8-7-11(9-13(15)16)14(17)10-19-12-5-3-2-4-6-12/h7-9,12,14H,2-6,10,17H2,1H3/t14-/m1/s1