N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3CCC3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3CCC3

InChI

InChI=1S/C17H24N2O/c20-17(14-8-5-9-14)18-12-15-6-1-2-7-16(15)13-19-10-3-4-11-19/h1-2,6-7,14H,3-5,8-13H2,(H,18,20)/p+1