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

Systemtic Name: [4-[[[4-(hydroxymethyl)phenyl]methyl-phenyl-amino]methyl]phenyl]methanol Openeye Name: [4-[[N-[[4-(hydroxymethyl)phenyl]methyl]anilino]methyl]phenyl]methanol CAS Name: [4-[[N-[[4-(hydroxymethyl)phenyl]methyl]anilino]methyl]phenyl]methanol IUPAC Name: [4-[[N-[[4-(hydroxymethyl)phenyl]methyl]anilino]methyl]phenyl]methanol Traditional Name: [4-[(N-(4-methylolbenzyl)anilino)methyl]phenyl]methanol Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)CO)CC3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)CO)CC3=CC=C(C=C3)CO

InChI

InChI=1S/C22H23NO2/c24-16-20-10-6-18(7-11-20)14-23(22-4-2-1-3-5-22)15-19-8-12-21(17-25)13-9-19/h1-13,24-25H,14-17H2