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

Systemtic Name: N'-cyclopropyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide CAS Name: N'-cyclopropyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]oxamide Traditional Name: N'-cyclopropyl-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)NC2CC2)[NH+]3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2CC2)[NH+]3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-22(2)16-7-3-14(4-8-16)17(23-9-11-26-12-10-23)13-20-18(24)19(25)21-15-5-6-15/h3-4,7-8,15,17H,5-6,9-13H2,1-2H3,(H,20,24)(H,21,25)/p+1/t17-/m0/s1