4-[1-[(5-ethylpyrimidin-2-yl)amino]-2-methyl-propan-2-yl]phenol

Systemtic Name: 4-[1-[(5-ethylpyrimidin-2-yl)amino]-2-methyl-propan-2-yl]phenol Openeye Name: 4-[2-[(5-ethylpyrimidin-2-yl)amino]-1,1-dimethyl-ethyl]phenol CAS Name: 4-[1-[(5-ethyl-2-pyrimidinyl)amino]-2-methylpropan-2-yl]phenol IUPAC Name: 4-[1-[(5-ethylpyrimidin-2-yl)amino]-2-methylpropan-2-yl]phenol Traditional Name: 4-[2-[(5-ethylpyrimidin-2-yl)amino]-1,1-dimethyl-ethyl]phenol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NCC(C)(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCC1=CN=C(N=C1)NCC(C)(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H21N3O/c1-4-12-9-17-15(18-10-12)19-11-16(2,3)13-5-7-14(20)8-6-13/h5-10,20H,4,11H2,1-3H3,(H,17,18,19)