3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(4-morpholin-4-iumyl)-2-phenylethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]propionamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-10-7-18(8-11-20)9-12-22(25)23-17-21(19-5-3-2-4-6-19)24-13-15-27-16-14-24/h2-8,10-11,21H,9,12-17H2,1H3,(H,23,25)/p+1/t21-/m0/s1