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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCOC1=C(C=CC(=C1)C)C)O

Isomeric SMILES

CCC(CNCCOC1=C(C=CC(=C1)C)C)O

InChI

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