N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(4-benzoxyphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(14-21-12-4-5-13-21)20-17-8-10-18(11-9-17)23-15-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,20,22)/p+1