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

Systemtic Name: [(2S)-1-[[5-(3-methylbutylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(isopentylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(3-methylbutylamino)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(3-methylbutylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(isoamylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CN=C(C=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O/c1-9(2)6-7-15-11-4-5-12(16-8-11)17-13(18)10(3)14/h4-5,8-10,15H,6-7,14H2,1-3H3,(H,16,17,18)/p+1/t10-/m0/s1