N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-piperidin-1-ium-1-yl-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-piperidin-1-ium-1-yl-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-piperidin-1-ium-1-yl-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(1-piperidin-1-iumyl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-piperidin-1-ium-1-yl-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-piperidin-1-ium-1-yl-N-propyl-acetamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-3-11-22(19(24)15-21-12-7-4-8-13-21)14-18(23)20-16-9-5-6-10-17(16)25-2/h5-6,9-10H,3-4,7-8,11-15H2,1-2H3,(H,20,23)/p+1