N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-13-7-9-20(10-8-13)12-18(21)19-16(4)17-6-5-14(2)15(3)11-17/h5-6,11,13,16H,7-10,12H2,1-4H3,(H,19,21)/p+1/t16-/m0/s1