2-azanyl-3-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-azanyl-3-(2-methylbutan-2-yl)phenol Openeye Name: 2-amino-3-(1,1-dimethylpropyl)phenol CAS Name: 2-amino-3-(2-methylbutan-2-yl)phenol IUPAC Name: 2-amino-3-(2-methylbutan-2-yl)phenol Traditional Name: 2-amino-3-tert-amyl-phenol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)O)N

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)O)N

InChI

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