N1-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[1-(3-bromo-4-fluoro-phenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[1-(3-bromo-4-fluorophenyl)ethyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[1-(3-bromo-4-fluoro-phenyl)ethylamino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C17H28BrFN2 MolecularWeight: 359.320023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(C)C1=CC(=C(C=C1)F)Br)N(C)C

Isomeric SMILES

CCC(CC)C(CNC(C)C1=CC(=C(C=C1)F)Br)N(C)C

InChI

InChI=1S/C17H28BrFN2/c1-6-13(7-2)17(21(4)5)11-20-12(3)14-8-9-16(19)15(18)10-14/h8-10,12-13,17,20H,6-7,11H2,1-5H3