(2S)-N-(2-morpholin-4-ylethyl)-2-piperazin-1-ium-1-yl-propanamide

Systemtic Name: (2S)-N-(2-morpholin-4-ylethyl)-2-piperazin-1-ium-1-yl-propanamide Openeye Name: (2S)-N-(2-morpholinoethyl)-2-piperazin-1-ium-1-yl-propanamide CAS Name: (2S)-N-[2-(4-morpholinyl)ethyl]-2-(1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-(2-morpholin-4-ylethyl)-2-piperazin-1-ium-1-ylpropanamide Traditional Name: (2S)-N-(2-morpholinoethyl)-2-piperazin-1-ium-1-yl-propionamide Formula: C13H27N4O2+ MolecularWeight: 271.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)[NH+]2CCNCC2

Isomeric SMILES

C[C@@H](C(=O)NCCN1CCOCC1)[NH+]2CCNCC2

InChI

InChI=1S/C13H26N4O2/c1-12(17-6-2-14-3-7-17)13(18)15-4-5-16-8-10-19-11-9-16/h12,14H,2-11H2,1H3,(H,15,18)/p+1/t12-/m0/s1