1-[(1-chloranyl-6-methoxy-acridin-4-yl)amino]-3-(diethylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[(1-chloranyl-6-methoxy-acridin-4-yl)amino]-3-(diethylamino)propan-2-ol dihydrochloride Openeye Name: 1-[(1-chloro-6-methoxy-acridin-4-yl)amino]-3-(diethylamino)propan-2-ol dihydrochloride CAS Name: 1-[(1-chloro-6-methoxy-4-acridinyl)amino]-3-(diethylamino)-2-propanol dihydrochloride IUPAC Name: 1-[(1-chloro-6-methoxyacridin-4-yl)amino]-3-(diethylamino)propan-2-ol dihydrochloride Traditional Name: 1-[(1-chloro-6-methoxy-acridin-4-yl)amino]-3-(diethylamino)propan-2-ol dihydrochloride Formula: C21H28Cl3N3O2 MolecularWeight: 460.82492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC1=C2C(=C(C=C1)Cl)C=C3C=CC(=CC3=N2)OC)O.Cl.Cl

Isomeric SMILES

CCN(CC)CC(CNC1=C2C(=C(C=C1)Cl)C=C3C=CC(=CC3=N2)OC)O.Cl.Cl

InChI

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