[3-[[3-[methyl-(4-methyl-4-oxidanyl-pentyl)amino]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[methyl-(4-methyl-4-oxidanyl-pentyl)amino]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(4-hydroxy-4-methyl-pentyl)-methyl-amino]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(4-hydroxy-4-methylpentyl)-methylamino]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(4-hydroxy-4-methylpentyl)-methylamino]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(4-hydroxy-4-methyl-pentyl)-methyl-amino]phenoxy]methyl]phenyl]methanediol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN(C)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CC(C)(CCCN(C)C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C21H29NO4/c1-21(2,25)11-6-12-22(3)18-9-5-10-19(14-18)26-15-16-7-4-8-17(13-16)20(23)24/h4-5,7-10,13-14,20,23-25H,6,11-12,15H2,1-3H3