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

Systemtic Name: [3-[[6-[bis(2-hydroxyethyl)amino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[bis(2-hydroxyethyl)amino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[bis(2-hydroxyethyl)amino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[bis(2-hydroxyethyl)amino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[bis(2-hydroxyethyl)amino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C12H21N4O3+ MolecularWeight: 269.32014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CC[NH3+])N(CCO)CCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CC[NH3+])N(CCO)CCO

InChI

InChI=1S/C12H20N4O3/c13-4-3-12(19)15-10-1-2-11(14-9-10)16(5-7-17)6-8-18/h1-2,9,17-18H,3-8,13H2,(H,15,19)/p+1