N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperidin-1-ium-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperidin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(4-methylpiperidin-1-ium-1-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-methyl-1-piperidin-1-iumyl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-methylpiperidin-1-ium-1-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)-N-propyl-acetamide Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCC(CC2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCC(CC2)C

InChI

InChI=1S/C20H31N3O3/c1-4-11-23(20(25)15-22-12-9-16(2)10-13-22)14-19(24)21-17-7-5-6-8-18(17)26-3/h5-8,16H,4,9-15H2,1-3H3,(H,21,24)/p+1