2-(3-azanyl-2-methoxy-6-methyl-pyridin-4-yl)propan-2-ol

Systemtic Name: 2-(3-azanyl-2-methoxy-6-methyl-pyridin-4-yl)propan-2-ol Openeye Name: 2-(3-amino-2-methoxy-6-methyl-4-pyridyl)propan-2-ol CAS Name: 2-(3-amino-2-methoxy-6-methyl-4-pyridinyl)-2-propanol IUPAC Name: 2-(3-amino-2-methoxy-6-methylpyridin-4-yl)propan-2-ol Traditional Name: 2-(3-amino-2-methoxy-6-methyl-4-pyridyl)propan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(C)(C)O)N)OC

Isomeric SMILES

CC1=NC(=C(C(=C1)C(C)(C)O)N)OC

InChI

InChI=1S/C10H16N2O2/c1-6-5-7(10(2,3)13)8(11)9(12-6)14-4/h5,13H,11H2,1-4H3