3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(11-13)14(17)15-5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3,(H,15,17)/p+1