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

Systemtic Name: [4-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(3-methoxypropylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(3-methoxypropylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-(3-methoxypropylamino)-3-pyridyl]amino]butyl]ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

COCCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H22N4O2/c1-19-9-3-8-15-12-6-5-11(10-16-12)17-13(18)4-2-7-14/h5-6,10H,2-4,7-9,14H2,1H3,(H,15,16)(H,17,18)/p+1