1-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]propan-2-ol hydrochloride Openeye Name: 1-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propan-2-ol hydrochloride CAS Name: 1-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethylamino]-2-propanol hydrochloride IUPAC Name: 1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propan-2-ol hydrochloride Traditional Name: 1-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propan-2-ol hydrochloride Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O.Cl

Isomeric SMILES

CC(CNCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O.Cl

InChI

InChI=1S/C19H22ClN3O2.ClH/c1-12(24)11-21-7-8-22-19-15-5-3-13(20)9-18(15)23-17-6-4-14(25-2)10-16(17)19;/h3-6,9-10,12,21,24H,7-8,11H2,1-2H3,(H,22,23);1H