2-[1-(3,4-dimethylphenyl)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(3,4-dimethylphenyl)ethylamino]propan-1-ol Openeye Name: 2-[1-(3,4-dimethylphenyl)ethylamino]propan-1-ol CAS Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-1-propanol IUPAC Name: 2-[1-(3,4-dimethylphenyl)ethylamino]propan-1-ol Traditional Name: 2-[1-(3,4-dimethylphenyl)ethylamino]propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9-5-6-13(7-10(9)2)12(4)14-11(3)8-15/h5-7,11-12,14-15H,8H2,1-4H3