2-[1-(4-propoxyphenyl)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(4-propoxyphenyl)ethylamino]propan-1-ol Openeye Name: 2-[1-(4-propoxyphenyl)ethylamino]propan-1-ol CAS Name: 2-[1-(4-propoxyphenyl)ethylamino]-1-propanol IUPAC Name: 2-[1-(4-propoxyphenyl)ethylamino]propan-1-ol Traditional Name: 2-[1-(4-propoxyphenyl)ethylamino]propan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)CO

InChI

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