3-chloranyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-benzamide chloride

Systemtic Name: 3-chloranyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-benzamide chloride Openeye Name: 3-chloro-N-[2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-benzamide chloride CAS Name: 3-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-methoxybenzamide chloride IUPAC Name: 3-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-4-methoxybenzamide chloride Traditional Name: 3-chloro-N-[2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-benzamide chloride Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCCC3)Cl.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)[NH+]3CCCC3)Cl.[Cl-]

InChI

InChI=1S/C18H21ClN2O3.ClH/c1-23-16-7-6-13(11-14(16)19)18(22)20-12-15(17-5-4-10-24-17)21-8-2-3-9-21;/h4-7,10-11,15H,2-3,8-9,12H2,1H3,(H,20,22);1H