N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)N[C@@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-5-3-4-10-19(12)11-16(20)18-13(2)14-6-8-15(17)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,18,20)/p+1/t12-,13-/m0/s1