4-(2-azanylpropan-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(2-azanylpropan-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(1-amino-1-methyl-ethyl)-2,6-dimethyl-phenol CAS Name: 4-(2-aminopropan-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(2-aminopropan-2-yl)-2,6-dimethylphenol Traditional Name: 4-(1-amino-1-methyl-ethyl)-2,6-dimethyl-phenol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C)(C)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C)(C)N

InChI

InChI=1S/C11H17NO/c1-7-5-9(11(3,4)12)6-8(2)10(7)13/h5-6,13H,12H2,1-4H3