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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-13(22-15-6-4-3-5-14(15)20-2)16(19)17-7-8-18-9-11-21-12-10-18/h3-6,13H,7-12H2,1-2H3,(H,17,19)/p+1/t13-/m1/s1