3-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]propane-1,2-diol chloride

Systemtic Name: 3-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]propane-1,2-diol chloride Openeye Name: 3-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]propane-1,2-diol chloride CAS Name: 3-[2-[(2-methoxy-9-acridinyl)amino]ethylamino]propane-1,2-diol chloride IUPAC Name: 3-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]propane-1,2-diol chloride Traditional Name: 3-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]propane-1,2-diol chloride Formula: C19H23ClN3O3- MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NCCNCC(CO)O.[Cl-]

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NCCNCC(CO)O.[Cl-]

InChI

InChI=1S/C19H23N3O3.ClH/c1-25-14-6-7-18-16(10-14)19(15-4-2-3-5-17(15)22-18)21-9-8-20-11-13(24)12-23;/h2-7,10,13,20,23-24H,8-9,11-12H2,1H3,(H,21,22);1H/p-1