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

Systemtic Name: [3-[[6-(cyclopentylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(cyclopentylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(cyclopentylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(cyclopentylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(cyclopentylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c14-8-7-13(18)17-11-5-6-12(15-9-11)16-10-3-1-2-4-10/h5-6,9-10H,1-4,7-8,14H2,(H,15,16)(H,17,18)/p+1