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

Systemtic Name: (1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-fluoro-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C15H22BrFN2 MolecularWeight: 329.250983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C15H22BrFN2/c1-19(12-5-3-2-4-6-12)15(10-18)11-7-8-14(17)13(16)9-11/h7-9,12,15H,2-6,10,18H2,1H3/t15-/m1/s1