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1-[4-[[2-(3-methylphenyl)phenyl]amino]phenyl]pentan-1-ol

1-[4-[[2-(3-methylphenyl)phenyl]amino]phenyl]pentan-1-ol

Systemtic Name:1-[4-[[2-(3-methylphenyl)phenyl]amino]phenyl]pentan-1-ol
Openeye Name:1-[4-[2-(m-tolyl)anilino]phenyl]pentan-1-ol
CAS Name:1-[4-[2-(3-methylphenyl)anilino]phenyl]-1-pentanol
IUPAC Name:1-[4-[2-(3-methylphenyl)anilino]phenyl]pentan-1-ol
Traditional Name:1-[4-[2-(m-tolyl)anilino]phenyl]pentan-1-ol
Formula: C24H27NO
MolecularWeight: 345.47728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)NC2=CC=CC=C2C3=CC(=CC=C3)C)O


Isomeric SMILES

CCCCC(C1=CC=C(C=C1)NC2=CC=CC=C2C3=CC(=CC=C3)C)O


InChI

InChI=1S/C24H27NO/c1-3-4-12-24(26)19-13-15-21(16-14-19)25-23-11-6-5-10-22(23)20-9-7-8-18(2)17-20/h5-11,13-17,24-26H,3-4,12H2,1-2H3


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