N-[2,6-di(propan-2-yl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C20H33N2O+ MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-14(2)17-9-6-10-18(15(3)4)20(17)21-19(23)13-22-11-7-8-16(5)12-22/h6,9-10,14-16H,7-8,11-13H2,1-5H3,(H,21,23)/p+1/t16-/m1/s1