2-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(3S)-3-methyl-1-piperidin-1-iumyl]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]acetamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H29N3O2/c1-13-6-5-7-22(11-13)12-18(24)20-10-17(23)21-19-15(3)8-14(2)9-16(19)4/h8-9,13H,5-7,10-12H2,1-4H3,(H,20,24)(H,21,23)/p+1/t13-/m0/s1