(1S)-1-[2,6-bis(fluoranyl)phenyl]-N-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-[2,6-bis(fluoranyl)phenyl]-N-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(2,6-difluorophenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(2,6-difluorophenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(2,6-difluorophenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,6-difluorophenyl)ethyl]-butyl-ethyl-amine Formula: C14H22F2N2 MolecularWeight: 256.334686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=C(C=CC=C1F)F

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=C(C=CC=C1F)F

InChI

InChI=1S/C14H22F2N2/c1-3-5-9-18(4-2)13(10-17)14-11(15)7-6-8-12(14)16/h6-8,13H,3-5,9-10,17H2,1-2H3/t13-/m1/s1