3-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-20-14-2-4-15(5-3-14)22-11-6-16(19)17-7-8-18-9-12-21-13-10-18/h2-5H,6-13H2,1H3,(H,17,19)/p+1