2-[2-[4-(2-bromanylethyl)phenoxy]ethyl]-5-ethyl-pyridine; yttrium(3+)

Systemtic Name: 2-[2-[4-(2-bromanylethyl)phenoxy]ethyl]-5-ethyl-pyridine; yttrium(3+) Openeye Name: 2-[2-[4-(2-bromoethyl)phenoxy]ethyl]-5-ethyl-pyridine; yttrium(3+) CAS Name: 2-[2-[4-(2-bromoethyl)phenoxy]ethyl]-5-ethylpyridine; yttrium(3+) IUPAC Name: 2-[2-[4-(2-bromoethyl)phenoxy]ethyl]-5-ethylpyridine; yttrium(3+) Traditional Name: 2-[2-[4-(2-bromoethyl)phenoxy]ethyl]-5-ethyl-pyridine; yttrium(3+) Formula: C17H19BrNOY+2 MolecularWeight: 422.14871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C[CH-]Br.[Y+3]

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C[CH-]Br.[Y+3]

InChI

InChI=1S/C17H19BrNO.Y/c1-2-14-3-6-16(19-13-14)10-12-20-17-7-4-15(5-8-17)9-11-18;/h3-8,11,13H,2,9-10,12H2,1H3;/q-1;+3