2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCC[NH+]2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC[NH+]2CCCCC2)C

InChI

InChI=1S/C18H28N2O2/c1-15-7-8-17(13-16(15)2)22-14-18(21)19-9-6-12-20-10-4-3-5-11-20/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,19,21)/p+1