N'-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,5-diamine

Systemtic Name: N'-(6-chloranyl-2-methoxy-acridin-9-yl)pentane-1,5-diamine Openeye Name: N'-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,5-diamine CAS Name: N'-(6-chloro-2-methoxy-9-acridinyl)pentane-1,5-diamine IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)pentane-1,5-diamine Traditional Name: 5-aminopentyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCN

InChI

InChI=1S/C19H22ClN3O/c1-24-14-6-8-17-16(12-14)19(22-10-4-2-3-9-21)15-7-5-13(20)11-18(15)23-17/h5-8,11-12H,2-4,9-10,21H2,1H3,(H,22,23)