3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(1-pyrrolidin-1-iumyl)propyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acrylamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCCC[NH+]2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-21-16-8-5-15(6-9-16)7-10-17(20)18-11-4-14-19-12-2-3-13-19/h5-10H,2-4,11-14H2,1H3,(H,18,20)/p+1