N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C[NH+]2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C[NH+]2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c21-17(14-20-12-6-7-13-20)19-15-18(10-4-5-11-18)16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15H2,(H,19,21)/p+1