1-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]propan-2-ol Openeye Name: 1-[1-(2,4,6-trimethyl-3-pyridyl)ethylamino]propan-2-ol CAS Name: 1-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]-2-propanol IUPAC Name: 1-[1-(2,4,6-trimethylpyridin-3-yl)ethylamino]propan-2-ol Traditional Name: 1-[1-(2,4,6-trimethyl-3-pyridyl)ethylamino]propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NCC(C)O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NCC(C)O)C)C

InChI

InChI=1S/C13H22N2O/c1-8-6-9(2)15-12(5)13(8)11(4)14-7-10(3)16/h6,10-11,14,16H,7H2,1-5H3