N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-prop-2-enoxy-benzamide chloride

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-prop-2-enoxy-benzamide chloride Openeye Name: 4-allyloxy-N-[2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide chloride CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-prop-2-enoxybenzamide chloride IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-4-prop-2-enoxybenzamide chloride Traditional Name: 4-allyloxy-N-[2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide chloride Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCCC3.[Cl-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCCC3.[Cl-]

InChI

InChI=1S/C20H24N2O3.ClH/c1-2-13-24-17-9-7-16(8-10-17)20(23)21-15-18(19-6-5-14-25-19)22-11-3-4-12-22;/h2,5-10,14,18H,1,3-4,11-13,15H2,(H,21,23);1H