2-(2,6-dimethylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H28N2O2/c1-4-10-20-11-8-16(9-12-20)19-17(21)13-22-18-14(2)6-5-7-15(18)3/h5-7,16H,4,8-13H2,1-3H3,(H,19,21)/p+1