1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-3-(diethylamino)propan-2-ol trihydrochloride

Systemtic Name: 1-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-3-(diethylamino)propan-2-ol trihydrochloride Openeye Name: 1-[(6-chloro-2-methoxy-acridin-9-yl)amino]-3-(diethylamino)propan-2-ol trihydrochloride CAS Name: 1-[(6-chloro-2-methoxy-9-acridinyl)amino]-3-(diethylamino)-2-propanol trihydrochloride IUPAC Name: 1-[(6-chloro-2-methoxyacridin-9-yl)amino]-3-(diethylamino)propan-2-ol trihydrochloride Traditional Name: 1-[(6-chloro-2-methoxy-acridin-9-yl)amino]-3-(diethylamino)propan-2-ol trihydrochloride Formula: C21H29Cl4N3O2 MolecularWeight: 497.28586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)CC(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O.Cl.Cl.Cl

InChI

InChI=1S/C21H26ClN3O2.3ClH/c1-4-25(5-2)13-15(26)12-23-21-17-8-6-14(22)10-20(17)24-19-9-7-16(27-3)11-18(19)21;;;/h6-11,15,26H,4-5,12-13H2,1-3H3,(H,23,24);3*1H