3-azanyl-4-[4-(2-methylbutan-2-yl)phenoxy]phenol

Systemtic Name: 3-azanyl-4-[4-(2-methylbutan-2-yl)phenoxy]phenol Openeye Name: 3-amino-4-[4-(1,1-dimethylpropyl)phenoxy]phenol CAS Name: 3-amino-4-[4-(2-methylbutan-2-yl)phenoxy]phenol IUPAC Name: 3-amino-4-[4-(2-methylbutan-2-yl)phenoxy]phenol Traditional Name: 3-amino-4-(4-tert-amylphenoxy)phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)N

InChI

InChI=1S/C17H21NO2/c1-4-17(2,3)12-5-8-14(9-6-12)20-16-10-7-13(19)11-15(16)18/h5-11,19H,4,18H2,1-3H3