N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[4-(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=C(C=C2)CNC(=O)C3CCC3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CCC3

InChI

InChI=1S/C18H26N2O/c21-18(17-5-4-6-17)19-13-15-7-9-16(10-8-15)14-20-11-2-1-3-12-20/h7-10,17H,1-6,11-14H2,(H,19,21)/p+1