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

Systemtic Name: (1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-fluoro-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C15H23BrFN3 MolecularWeight: 344.265623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C15H23BrFN3/c1-19-7-5-12(6-8-19)20(2)15(10-18)11-3-4-14(17)13(16)9-11/h3-4,9,12,15H,5-8,10,18H2,1-2H3/t15-/m1/s1