N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-1-ium-2-ylethyl)ethanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-1-ium-2-ylethyl)ethanamide Openeye Name: N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-1-ium-2-ylethyl)acetamide CAS Name: N-methyl-2-(3-methylphenoxy)-N-[2-(2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-1-ium-2-ylethyl)acetamide Traditional Name: N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-1-ium-2-ylethyl)acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CCC2=CC=CC=[NH+]2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CCC2=CC=CC=[NH+]2

InChI

InChI=1S/C17H20N2O2/c1-14-6-5-8-16(12-14)21-13-17(20)19(2)11-9-15-7-3-4-10-18-15/h3-8,10,12H,9,11,13H2,1-2H3/p+1