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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine hydrochloride Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine hydrochloride CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-diethylbutane-1,4-diamine hydrochloride IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylbutane-1,4-diamine hydrochloride Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl-diethyl-amine hydrochloride Formula: C22H29Cl2N3O MolecularWeight: 422.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O.ClH/c1-4-26(5-2)13-7-6-12-24-22-18-10-8-16(23)14-21(18)25-20-11-9-17(27-3)15-19(20)22;/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,25);1H