1-[4-[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]phenyl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]phenyl]-2-methyl-propan-2-ol Openeye Name: 1-[4-[(3-amino-4,6-dimethyl-2-pyridyl)amino]phenyl]-2-methyl-propan-2-ol CAS Name: 1-[4-[(3-amino-4,6-dimethyl-2-pyridinyl)amino]phenyl]-2-methyl-2-propanol IUPAC Name: 1-[4-[(3-amino-4,6-dimethylpyridin-2-yl)amino]phenyl]-2-methylpropan-2-ol Traditional Name: 1-[4-[(3-amino-4,6-dimethyl-2-pyridyl)amino]phenyl]-2-methyl-propan-2-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1N)NC2=CC=C(C=C2)CC(C)(C)O)C

Isomeric SMILES

CC1=CC(=NC(=C1N)NC2=CC=C(C=C2)CC(C)(C)O)C

InChI

InChI=1S/C17H23N3O/c1-11-9-12(2)19-16(15(11)18)20-14-7-5-13(6-8-14)10-17(3,4)21/h5-9,21H,10,18H2,1-4H3,(H,19,20)