2-(4-chloranylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methyl-propionamide Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CO1)[NH+]2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC[C@@H](C1=CC=CO1)[NH+]2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-20(2,26-16-9-7-15(21)8-10-16)19(24)22-14-17(18-6-5-13-25-18)23-11-3-4-12-23/h5-10,13,17H,3-4,11-12,14H2,1-2H3,(H,22,24)/p+1/t17-/m0/s1