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

Systemtic Name: 1-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol hydrochloride Openeye Name: 1-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol hydrochloride CAS Name: 1-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethylamino]-2-methyl-2-propanol hydrochloride IUPAC Name: 1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]-2-methylpropan-2-ol hydrochloride Traditional Name: 1-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol hydrochloride Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2.ClH/c1-20(2,25)12-22-8-9-23-19-15-6-4-13(21)10-18(15)24-17-7-5-14(26-3)11-16(17)19;/h4-7,10-11,22,25H,8-9,12H2,1-3H3,(H,23,24);1H