N-(5-bromanylpentyl)-6-chloranyl-2-methoxy-acridin-9-amine

Systemtic Name: N-(5-bromanylpentyl)-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-(5-bromopentyl)-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-(5-bromopentyl)-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-(5-bromopentyl)-6-chloro-2-methoxyacridin-9-amine Traditional Name: 5-bromopentyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C19H20BrClN2O MolecularWeight: 407.7319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O/c1-24-14-6-8-17-16(12-14)19(22-10-4-2-3-9-20)15-7-5-13(21)11-18(15)23-17/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)