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

Systemtic Name: [4-oxidanylidene-4-[[6-(pentylamino)pyridin-3-yl]amino]butyl]azanium Openeye Name: [4-oxo-4-[[6-(pentylamino)-3-pyridyl]amino]butyl]ammonium CAS Name: [4-oxo-4-[[6-(pentylamino)-3-pyridinyl]amino]butyl]ammonium IUPAC Name: [4-oxo-4-[[6-(pentylamino)pyridin-3-yl]amino]butyl]azanium Traditional Name: [4-[[6-(amylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

CCCCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H24N4O/c1-2-3-4-10-16-13-8-7-12(11-17-13)18-14(19)6-5-9-15/h7-8,11H,2-6,9-10,15H2,1H3,(H,16,17)(H,18,19)/p+1