2-[2-(2,5-dimethylphenoxy)ethylamino]butan-1-ol

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)ethylamino]butan-1-ol Openeye Name: 2-[2-(2,5-dimethylphenoxy)ethylamino]butan-1-ol CAS Name: 2-[2-(2,5-dimethylphenoxy)ethylamino]-1-butanol IUPAC Name: 2-[2-(2,5-dimethylphenoxy)ethylamino]butan-1-ol Traditional Name: 2-[2-(2,5-dimethylphenoxy)ethylamino]butan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCOC1=C(C=CC(=C1)C)C

Isomeric SMILES

CCC(CO)NCCOC1=C(C=CC(=C1)C)C

InChI

InChI=1S/C14H23NO2/c1-4-13(10-16)15-7-8-17-14-9-11(2)5-6-12(14)3/h5-6,9,13,15-16H,4,7-8,10H2,1-3H3