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

Systemtic Name: (1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N-isopropyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-fluoro-phenyl)ethyl]-isopropyl-methyl-amine Formula: C12H18BrFN2 MolecularWeight: 289.187123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(CN)C1=CC(=C(C=C1)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrFN2/c1-8(2)16(3)12(7-15)9-4-5-11(14)10(13)6-9/h4-6,8,12H,7,15H2,1-3H3/t12-/m1/s1