[(2S)-1-oxidanylidene-1-[[5-(pentylamino)pyridin-2-yl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[5-(pentylamino)pyridin-2-yl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[5-(pentylamino)-2-pyridyl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[5-(pentylamino)-2-pyridinyl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[5-(pentylamino)pyridin-2-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(amylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CN=C(C=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCCCCNC1=CN=C(C=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C13H22N4O/c1-3-4-5-8-15-11-6-7-12(16-9-11)17-13(18)10(2)14/h6-7,9-10,15H,3-5,8,14H2,1-2H3,(H,16,17,18)/p+1/t10-/m0/s1