5-bromanyl-2-(1-phenoxyoctan-4-yl)pyrimidine

Systemtic Name: 5-bromanyl-2-(1-phenoxyoctan-4-yl)pyrimidine Openeye Name: 5-bromo-2-[1-(3-phenoxypropyl)pentyl]pyrimidine CAS Name: 5-bromo-2-(1-phenoxyoctan-4-yl)pyrimidine IUPAC Name: 5-bromo-2-(1-phenoxyoctan-4-yl)pyrimidine Traditional Name: 5-bromo-2-[1-(3-phenoxypropyl)pentyl]pyrimidine Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCOC1=CC=CC=C1)C2=NC=C(C=N2)Br

Isomeric SMILES

CCCCC(CCCOC1=CC=CC=C1)C2=NC=C(C=N2)Br

InChI

InChI=1S/C18H23BrN2O/c1-2-3-8-15(18-20-13-16(19)14-21-18)9-7-12-22-17-10-5-4-6-11-17/h4-6,10-11,13-15H,2-3,7-9,12H2,1H3