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

Systemtic Name: [3-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c17-9-7-16(22)20-13-3-6-15(19-11-13)18-10-8-12-1-4-14(21)5-2-12/h1-6,11,21H,7-10,17H2,(H,18,19)(H,20,22)/p+1