N',N'-dibutyl-N-(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine hydrochloride

Systemtic Name: N',N'-dibutyl-N-(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine hydrochloride Openeye Name: N',N'-dibutyl-N-(6-chloro-2-methoxy-acridin-9-yl)butane-1,4-diamine hydrochloride CAS Name: N',N'-dibutyl-N-(6-chloro-2-methoxy-9-acridinyl)butane-1,4-diamine hydrochloride IUPAC Name: N',N'-dibutyl-N-(6-chloro-2-methoxyacridin-9-yl)butane-1,4-diamine hydrochloride Traditional Name: dibutyl-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]amine hydrochloride Formula: C26H37Cl2N3O MolecularWeight: 478.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl

Isomeric SMILES

CCCCN(CCCC)CCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl

InChI

InChI=1S/C26H36ClN3O.ClH/c1-4-6-15-30(16-7-5-2)17-9-8-14-28-26-22-12-10-20(27)18-25(22)29-24-13-11-21(31-3)19-23(24)26;/h10-13,18-19H,4-9,14-17H2,1-3H3,(H,28,29);1H