N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-piperidin-1-ium-1-yl-acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C[NH+]2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-3-15-9-5-6-10-16(15)19-17(22)13-20(2)18(23)14-21-11-7-4-8-12-21/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,19,22)/p+1