N'-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]amine Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCN

InChI

InChI=1S/C18H21ClN4O/c1-24-13-3-5-16-15(11-13)18(22-9-8-21-7-6-20)14-4-2-12(19)10-17(14)23-16/h2-5,10-11,21H,6-9,20H2,1H3,(H,22,23)