N'-[(2S)-2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[(2S)-2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[(2S)-2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[(2S)-2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[(2S)-2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[(2S)-2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N-(2-morpholinoethyl)oxamide Formula: C19H32N5O3+ MolecularWeight: 378.48908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C(=O)NCCN2CCOCC2)[NH+]3CCCC3

Isomeric SMILES

CN1C=CC=C1[C@H](CNC(=O)C(=O)NCCN2CCOCC2)[NH+]3CCCC3

InChI

InChI=1S/C19H31N5O3/c1-22-7-4-5-16(22)17(24-8-2-3-9-24)15-21-19(26)18(25)20-6-10-23-11-13-27-14-12-23/h4-5,7,17H,2-3,6,8-15H2,1H3,(H,20,25)(H,21,26)/p+1/t17-/m0/s1