(2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+]1CCOCC1)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+]1CCOCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N2O4/c1-14(23-16-7-4-3-6-15(16)21-2)17(20)18-8-5-9-19-10-12-22-13-11-19/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1