N-cyclopentyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-16-10-8-14(9-11-16)17(20-12-4-5-13-20)18(21)19-15-6-2-3-7-15/h8-11,15,17H,2-7,12-13H2,1H3,(H,19,21)/p+1