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

Systemtic Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)C3CCC3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)C3CCC3

InChI

InChI=1S/C18H26N2O/c21-18(15-9-6-10-15)19-13-16-7-2-3-8-17(16)14-20-11-4-1-5-12-20/h2-3,7-8,15H,1,4-6,9-14H2,(H,19,21)/p+1