Name: (3-bromo-4-((5-phenylpentyl)amino)phenyl)methanol

IUPAC: [3-bromo-4-(5-phenylpentylamino)phenyl]methanol

SMILES: OCc1ccc(NCCCCCc2ccccc2)c(Br)c1

Canonical SMILES: C1=CC=C(C=C1)CCCCCNC2=C(C=C(C=C2)CO)Br

Summenformel: C18H22BrNO

Molare Masse: 348.30

InChIKey: NPEYKKNRCVSQCP-UHFFFAOYSA-N

InChI:

InChI=1S/C18H22BrNO/c19-17-13-16(14-21)10-11-18(17)20-12-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,10-11,13,20-21H,2,5-6,9,12,14H2

Synonyme

SCHEMBL15023516NPEYKKNRCVSQCP-UHFFFAOYSA-N(3-bromo-4-((5-phenylpentyl)amino)phenyl)methanol