1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propan-2-ol Openeye Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propan-2-ol CAS Name: 1-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-propanol IUPAC Name: 1-[1-(2-methoxy-5-methylphenyl)ethylamino]propan-2-ol Traditional Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC(C)O

InChI

InChI=1S/C13H21NO2/c1-9-5-6-13(16-4)12(7-9)11(3)14-8-10(2)15/h5-7,10-11,14-15H,8H2,1-4H3