N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O/c1-21-10-4-8-16(21)17-9-5-11-22(17)13-18(23)20-12-14-6-2-3-7-15(14)19/h2-4,6-8,10,17H,5,9,11-13H2,1H3,(H,20,23)/p+1/t17-/m1/s1