[(2S)-1-[[5-(3-morpholin-4-ylpropylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[5-(3-morpholin-4-ylpropylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[[5-(3-morpholinopropylamino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-[3-(4-morpholinyl)propylamino]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(3-morpholin-4-ylpropylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[5-(3-morpholinopropylamino)-2-pyridyl]amino]ethyl]ammonium Formula: C15H26N5O2+ MolecularWeight: 308.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCCN2CCOCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCCN2CCOCC2)[NH3+]

InChI

InChI=1S/C15H25N5O2/c1-12(16)15(21)19-14-4-3-13(11-18-14)17-5-2-6-20-7-9-22-10-8-20/h3-4,11-12,17H,2,5-10,16H2,1H3,(H,18,19,21)/p+1/t12-/m0/s1