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

Systemtic Name: [3-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(3-methoxypropylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(3-methoxypropylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(3-methoxypropylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[6-(3-methoxypropylamino)-3-pyridyl]amino]propyl]ammonium Formula: C12H21N4O2+ MolecularWeight: 253.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-18-8-2-7-14-11-4-3-10(9-15-11)16-12(17)5-6-13/h3-4,9H,2,5-8,13H2,1H3,(H,14,15)(H,16,17)/p+1