4-[2-phenyl-1-[(phenylmethyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[2-phenyl-1-[(phenylmethyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(benzylamino)-2-phenyl-ethyl]benzene-1,3-diol CAS Name: 4-[2-phenyl-1-[(phenylmethyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(benzylamino)-2-phenylethyl]benzene-1,3-diol Traditional Name: 4-[1-(benzylamino)-2-phenyl-ethyl]resorcinol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C(C=C(C=C2)O)O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C(C=C(C=C2)O)O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c23-18-11-12-19(21(24)14-18)20(13-16-7-3-1-4-8-16)22-15-17-9-5-2-6-10-17/h1-12,14,20,22-24H,13,15H2