[2-[[6-(cyclopentylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(cyclopentylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(cyclopentylamino)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(cyclopentylamino)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(cyclopentylamino)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(cyclopentylamino)-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C12H18N4O/c13-7-12(17)16-10-5-6-11(14-8-10)15-9-3-1-2-4-9/h5-6,8-9H,1-4,7,13H2,(H,14,15)(H,16,17)/p+1