[4-[[6-(cyclopentylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(cyclopentylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(cyclopentylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(cyclopentylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(cyclopentylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(cyclopentylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c15-9-3-6-14(19)18-12-7-8-13(16-10-12)17-11-4-1-2-5-11/h7-8,10-11H,1-6,9,15H2,(H,16,17)(H,18,19)/p+1