N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide chloride

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide chloride Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide chloride CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-propoxybenzamide chloride IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxybenzamide chloride Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC[NH+]2CCOCC2.[Cl-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC[NH+]2CCOCC2.[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-2-11-21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-12-20-13-10-18;/h3-6H,2,7-13H2,1H3,(H,17,19);1H