N-(3-methylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-(m-tolyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(3-methylphenyl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-(m-tolyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COCC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COCC2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O2/c1-12-3-2-4-14(9-12)17-15(18)11-19-10-13-5-7-16-8-6-13/h2-4,9,13,16H,5-8,10-11H2,1H3,(H,17,18)/p+1