[4-[[(4-octylphenyl)amino]methyl]phenyl]methanol

Systemtic Name: [4-[[(4-octylphenyl)amino]methyl]phenyl]methanol Openeye Name: [4-[(4-octylanilino)methyl]phenyl]methanol CAS Name: [4-[(4-octylanilino)methyl]phenyl]methanol IUPAC Name: [4-[(4-octylanilino)methyl]phenyl]methanol Traditional Name: [4-[(4-octylanilino)methyl]phenyl]methanol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)CO

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)CO

InChI

InChI=1S/C22H31NO/c1-2-3-4-5-6-7-8-19-13-15-22(16-14-19)23-17-20-9-11-21(18-24)12-10-20/h9-16,23-24H,2-8,17-18H2,1H3