N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C17H24N2O2/c20-17(14-6-3-7-14)18-12-15-4-1-2-5-16(15)13-19-8-10-21-11-9-19/h1-2,4-5,14H,3,6-13H2,(H,18,20)/p+1