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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-thienyl)propanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-thienyl)propionamide Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CS2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=CS2)[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O3S/c1-24-17-6-4-16(5-7-17)19(22-10-12-25-13-11-22)15-21-20(23)9-8-18-3-2-14-26-18/h2-7,14,19H,8-13,15H2,1H3,(H,21,23)/p+1/t19-/m0/s1