2-[1-(4-methylphenoxy)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(4-methylphenoxy)ethylamino]propan-1-ol Openeye Name: 2-[1-(4-methylphenoxy)ethylamino]propan-1-ol CAS Name: 2-[1-(4-methylphenoxy)ethylamino]-1-propanol IUPAC Name: 2-[1-(4-methylphenoxy)ethylamino]propan-1-ol Traditional Name: 2-[1-(4-methylphenoxy)ethylamino]propan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)NC(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)NC(C)CO

InChI

InChI=1S/C12H19NO2/c1-9-4-6-12(7-5-9)15-11(3)13-10(2)8-14/h4-7,10-11,13-14H,8H2,1-3H3