(2R)-2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-[3-(1-pyrrolidin-1-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ium-1-ylpropyl)propionamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+]1CCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+]1CCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O3/c1-14(22-16-8-6-15(21-2)7-9-16)17(20)18-10-5-13-19-11-3-4-12-19/h6-9,14H,3-5,10-13H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1