N'-(1-chloranylbutan-2-yl)-N-(4-methoxyacridin-9-yl)propane-1,3-diamine

Systemtic Name: N'-(1-chloranylbutan-2-yl)-N-(4-methoxyacridin-9-yl)propane-1,3-diamine Openeye Name: N'-[1-(chloromethyl)propyl]-N-(4-methoxyacridin-9-yl)propane-1,3-diamine CAS Name: N'-(1-chlorobutan-2-yl)-N-(4-methoxy-9-acridinyl)propane-1,3-diamine IUPAC Name: N'-(1-chlorobutan-2-yl)-N-(4-methoxyacridin-9-yl)propane-1,3-diamine Traditional Name: 1-(chloromethyl)propyl-[3-[(4-methoxyacridin-9-yl)amino]propyl]amine Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NCCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC

Isomeric SMILES

CCC(CCl)NCCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC

InChI

InChI=1S/C21H26ClN3O/c1-3-15(14-22)23-12-7-13-24-20-16-8-4-5-10-18(16)25-21-17(20)9-6-11-19(21)26-2/h4-6,8-11,15,23H,3,7,12-14H2,1-2H3,(H,24,25)