1-[(5-azanyl-2,3-dimethyl-6-phenoxy-pyridin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(5-azanyl-2,3-dimethyl-6-phenoxy-pyridin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(5-amino-2,3-dimethyl-6-phenoxypyridin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridyl)amino]-2-methyl-propan-2-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)N)NCC(C)(C)O

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)N)NCC(C)(C)O

InChI

InChI=1S/C17H23N3O2/c1-11-12(2)20-16(22-13-8-6-5-7-9-13)14(18)15(11)19-10-17(3,4)21/h5-9,21H,10,18H2,1-4H3,(H,19,20)