2-[8-[(phenylmethyl)amino]octyl]benzene-1,3,5-triol

Systemtic Name: 2-[8-[(phenylmethyl)amino]octyl]benzene-1,3,5-triol Openeye Name: 2-[8-(benzylamino)octyl]benzene-1,3,5-triol CAS Name: 2-[8-[(phenylmethyl)amino]octyl]benzene-1,3,5-triol IUPAC Name: 2-[8-(benzylamino)octyl]benzene-1,3,5-triol Traditional Name: 2-[8-(benzylamino)octyl]phloroglucinol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCCCC2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCCCC2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C21H29NO3/c23-18-14-20(24)19(21(25)15-18)12-8-3-1-2-4-9-13-22-16-17-10-6-5-7-11-17/h5-7,10-11,14-15,22-25H,1-4,8-9,12-13,16H2