4-[1-(2-methylbutan-2-ylamino)ethyl]phenol

Systemtic Name: 4-[1-(2-methylbutan-2-ylamino)ethyl]phenol Openeye Name: 4-[1-(1,1-dimethylpropylamino)ethyl]phenol CAS Name: 4-[1-(2-methylbutan-2-ylamino)ethyl]phenol IUPAC Name: 4-[1-(2-methylbutan-2-ylamino)ethyl]phenol Traditional Name: 4-[1-(tert-amylamino)ethyl]phenol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-13(3,4)14-10(2)11-6-8-12(15)9-7-11/h6-10,14-15H,5H2,1-4H3