2-[2-(2,6-dimethylphenoxy)ethylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]butan-1-ol hydrochloride Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]butan-1-ol hydrochloride CAS Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]-1-butanol hydrochloride IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]butan-1-ol hydrochloride Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]butan-1-ol hydrochloride Formula: C14H24ClNO2 MolecularWeight: 273.79886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCOC1=C(C=CC=C1C)C.Cl

Isomeric SMILES

CCC(CO)NCCOC1=C(C=CC=C1C)C.Cl

InChI

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