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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(3-thienyl)propanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(3-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=CSC=C2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CSC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O3S/c1-24-18-5-3-17(4-6-18)19(22-9-11-25-12-10-22)14-21-20(23)7-2-16-8-13-26-15-16/h3-6,8,13,15,19H,2,7,9-12,14H2,1H3,(H,21,23)/p+1/t19-/m0/s1