2-[methyl(pentan-2-yl)amino]phenol

Systemtic Name: 2-[methyl(pentan-2-yl)amino]phenol Openeye Name: 2-[methyl(1-methylbutyl)amino]phenol CAS Name: 2-[methyl(pentan-2-yl)amino]phenol IUPAC Name: 2-[methyl(pentan-2-yl)amino]phenol Traditional Name: 2-[methyl(1-methylbutyl)amino]phenol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC=CC=C1O

Isomeric SMILES

CCCC(C)N(C)C1=CC=CC=C1O

InChI

InChI=1S/C12H19NO/c1-4-7-10(2)13(3)11-8-5-6-9-12(11)14/h5-6,8-10,14H,4,7H2,1-3H3