N-(5-acetamido-2-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C15H21N3O3/c1-11(19)16-12-5-6-14(21-2)13(9-12)17-15(20)10-18-7-3-4-8-18/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,19)(H,17,20)/p+1