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

Systemtic Name: [2-[methyl(pentan-2-yl)amino]phenyl]methanol Openeye Name: [2-[methyl(1-methylbutyl)amino]phenyl]methanol CAS Name: [2-[methyl(pentan-2-yl)amino]phenyl]methanol IUPAC Name: [2-[methyl(pentan-2-yl)amino]phenyl]methanol Traditional Name: [2-[methyl(1-methylbutyl)amino]phenyl]methanol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC=CC=C1CO

Isomeric SMILES

CCCC(C)N(C)C1=CC=CC=C1CO

InChI

InChI=1S/C13H21NO/c1-4-7-11(2)14(3)13-9-6-5-8-12(13)10-15/h5-6,8-9,11,15H,4,7,10H2,1-3H3