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N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride

N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride

Systemtic Name:N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride
Openeye Name:N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-acridin-9-yl)propane-1,3-diamine dihydrochloride
CAS Name:N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)propane-1,3-diamine dihydrochloride
IUPAC Name:N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride
Traditional Name:2-chloroethyl-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]amine dihydrochloride
Formula: C19H23Cl4N3O
MolecularWeight: 451.21742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21Cl2N3O.2ClH/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17;;/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);2*1H


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