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

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NCCC[NH+]2CCOCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NCCC[NH+]2CCOCC2)C

InChI

InChI=1S/C18H28N2O3/c1-14-5-6-17(13-15(14)2)23-16(3)18(21)19-7-4-8-20-9-11-22-12-10-20/h5-6,13,16H,4,7-12H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1