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

Systemtic Name: [(2S)-1-[[5-(cyclopentylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(cyclopentylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(cyclopentylamino)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(cyclopentylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(cyclopentylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NC2CCCC2)[NH3+]

InChI

InChI=1S/C13H20N4O/c1-9(14)13(18)17-12-7-6-11(8-15-12)16-10-4-2-3-5-10/h6-10,16H,2-5,14H2,1H3,(H,15,17,18)/p+1/t9-/m0/s1