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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-propoxybenzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxybenzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-propoxy-benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/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)/p+1