2-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(m-tolyl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC[NH+]2CCOCC2

InChI

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