7-[2,4-bis(bromanyl)phenoxy]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 7-[2,4-bis(bromanyl)phenoxy]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 7-(2,4-dibromophenoxy)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-(2,4-dibromophenoxy)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 7-(2,4-dibromophenoxy)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [7-(2,4-dibromophenoxy)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C19H16Br2N2O MolecularWeight: 448.15114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OC4=C(C=C(C=C4)Br)Br)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OC4=C(C=C(C=C4)Br)Br)C(=C2C1)N

InChI

InChI=1S/C19H16Br2N2O/c20-11-5-8-18(15(21)9-11)24-12-6-7-17-14(10-12)19(22)13-3-1-2-4-16(13)23-17/h5-10H,1-4H2,(H2,22,23)