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

Systemtic Name: N1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(3-bromo-4-fluoro-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(3-bromo-4-fluorophenyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(3-bromo-4-fluorophenyl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(3-bromo-4-fluoro-benzyl)amino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C16H26BrFN2 MolecularWeight: 345.293443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC(=C(C=C1)F)Br)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CC(=C(C=C1)F)Br)N(C)C

InChI

InChI=1S/C16H26BrFN2/c1-5-13(6-2)16(20(3)4)11-19-10-12-7-8-15(18)14(17)9-12/h7-9,13,16,19H,5-6,10-11H2,1-4H3