(1S)-N'-cyclohexyl-1-(3-fluoranyl-4-methoxy-phenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N'-cyclohexyl-1-(3-fluoranyl-4-methoxy-phenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1S)-N'-cyclohexyl-1-(3-fluoro-4-methoxy-phenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1S)-N'-cyclohexyl-1-(3-fluoro-4-methoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: (1S)-N'-cyclohexyl-1-(3-fluoro-4-methoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(3-fluoro-4-methoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C16H25FN2O MolecularWeight: 280.380903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)OC)F)N)C2CCCCC2

Isomeric SMILES

CN(C[C@H](C1=CC(=C(C=C1)OC)F)N)C2CCCCC2

InChI

InChI=1S/C16H25FN2O/c1-19(13-6-4-3-5-7-13)11-15(18)12-8-9-16(20-2)14(17)10-12/h8-10,13,15H,3-7,11,18H2,1-2H3/t15-/m1/s1