[3-[[6-(2-acetamidoethylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-(2-acetamidoethylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(2-acetamidoethylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(2-acetamidoethylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(2-acetamidoethylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(2-acetamidoethylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C12H20N5O2+ MolecularWeight: 266.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC=C(C=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CC(=O)NCCNC1=NC=C(C=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C12H19N5O2/c1-9(18)14-6-7-15-11-3-2-10(8-16-11)17-12(19)4-5-13/h2-3,8H,4-7,13H2,1H3,(H,14,18)(H,15,16)(H,17,19)/p+1