[2-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)C[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)C[NH3+])O

InChI

InChI=1S/C15H18N4O2/c16-9-15(21)19-12-3-6-14(18-10-12)17-8-7-11-1-4-13(20)5-2-11/h1-6,10,20H,7-9,16H2,(H,17,18)(H,19,21)/p+1