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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-7-9-19(10-8-12)11-16(20)18-13(2)14-3-5-15(17)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1