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

Systemtic Name: N'-(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine hydrochloride Openeye Name: N'-(6-chloro-2-methoxy-acridin-9-yl)butane-1,4-diamine hydrochloride CAS Name: N'-(6-chloro-2-methoxy-9-acridinyl)butane-1,4-diamine hydrochloride IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)butane-1,4-diamine hydrochloride Traditional Name: 4-aminobutyl-(6-chloro-2-methoxy-acridin-9-yl)amine hydrochloride Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN.Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN.Cl

InChI

InChI=1S/C18H20ClN3O.ClH/c1-23-13-5-7-16-15(11-13)18(21-9-3-2-8-20)14-6-4-12(19)10-17(14)22-16;/h4-7,10-11H,2-3,8-9,20H2,1H3,(H,21,22);1H