N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide CAS Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC=C)[NH+]2CCOCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCC=C)[NH+]2CCOCC2

InChI

InChI=1S/C19H28N4O3/c1-4-9-20-18(24)19(25)21-14-17(23-10-12-26-13-11-23)15-5-7-16(8-6-15)22(2)3/h4-8,17H,1,9-14H2,2-3H3,(H,20,24)(H,21,25)/p+1/t17-/m0/s1