3-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]propane-1,2-diol hydrochloride Openeye Name: 3-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propane-1,2-diol hydrochloride CAS Name: 3-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethylamino]propane-1,2-diol hydrochloride IUPAC Name: 3-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propane-1,2-diol hydrochloride Traditional Name: 3-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propane-1,2-diol hydrochloride Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCC(CO)O.Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCC(CO)O.Cl

InChI

InChI=1S/C19H22ClN3O3.ClH/c1-26-14-3-5-17-16(9-14)19(22-7-6-21-10-13(25)11-24)15-4-2-12(20)8-18(15)23-17;/h2-5,8-9,13,21,24-25H,6-7,10-11H2,1H3,(H,22,23);1H