2-(2-azanylbutan-2-yl)phenol

Systemtic Name: 2-(2-azanylbutan-2-yl)phenol Openeye Name: 2-(1-amino-1-methyl-propyl)phenol CAS Name: 2-(2-aminobutan-2-yl)phenol IUPAC Name: 2-(2-aminobutan-2-yl)phenol Traditional Name: 2-(1-amino-1-methyl-propyl)phenol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-10(2,11)8-6-4-5-7-9(8)12/h4-7,12H,3,11H2,1-2H3