N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-octane-1,8-diamine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-octane-1,8-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-octane-1,8-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethyloctane-1,8-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyloctane-1,8-diamine Traditional Name: 8-[(6-chloro-2-methoxy-acridin-9-yl)amino]octyl-diethyl-amine Formula: C26H36ClN3O MolecularWeight: 442.03654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCCCCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H36ClN3O/c1-4-30(5-2)17-11-9-7-6-8-10-16-28-26-22-14-12-20(27)18-25(22)29-24-15-13-21(31-3)19-23(24)26/h12-15,18-19H,4-11,16-17H2,1-3H3,(H,28,29)