N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCC3)OC

InChI

InChI=1S/C19H24N2O4/c1-23-15-10-14(11-16(12-15)24-2)19(22)20-13-17(18-6-5-9-25-18)21-7-3-4-8-21/h5-6,9-12,17H,3-4,7-8,13H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1