[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]methanol

Systemtic Name: [3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]methanol Openeye Name: [3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]methanol CAS Name: [3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]methanol IUPAC Name: [3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]methanol Traditional Name: [3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]methanol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)CO

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)CO

InChI

InChI=1S/C14H23NO2/c1-11(9-14(2,3)17-4)15-13-7-5-6-12(8-13)10-16/h5-8,11,15-16H,9-10H2,1-4H3