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

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (2R)-2-(2-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (2R)-2-(2-methylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H26N2O3/c1-14-6-3-4-7-16(14)22-15(2)17(20)18-8-5-9-19-10-12-21-13-11-19/h3-4,6-7,15H,5,8-13H2,1-2H3,(H,18,20)/p+1/t15-/m1/s1