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

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)butyramide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-3-15(24-17-8-5-4-7-16(17)22-2)18(21)19-9-6-10-20-11-13-23-14-12-20/h4-5,7-8,15H,3,6,9-14H2,1-2H3,(H,19,21)/p+1/t15-/m1/s1