N'-(1-chloranylbutan-2-yl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine

Systemtic Name: N'-(1-chloranylbutan-2-yl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N'-[1-(chloromethyl)propyl]propane-1,3-diamine CAS Name: N'-(1-chlorobutan-2-yl)-N-(6-chloro-2-methoxy-9-acridinyl)propane-1,3-diamine IUPAC Name: N'-(1-chlorobutan-2-yl)-N-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[3-[1-(chloromethyl)propylamino]propyl]amine Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(CCl)NCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25Cl2N3O/c1-3-15(13-22)24-9-4-10-25-21-17-7-5-14(23)11-20(17)26-19-8-6-16(27-2)12-18(19)21/h5-8,11-12,15,24H,3-4,9-10,13H2,1-2H3,(H,25,26)