3-[1-(4-ethoxyphenyl)ethylamino]propan-1-ol

Systemtic Name: 3-[1-(4-ethoxyphenyl)ethylamino]propan-1-ol Openeye Name: 3-[1-(4-ethoxyphenyl)ethylamino]propan-1-ol CAS Name: 3-[1-(4-ethoxyphenyl)ethylamino]-1-propanol IUPAC Name: 3-[1-(4-ethoxyphenyl)ethylamino]propan-1-ol Traditional Name: 3-(1-p-phenetylethylamino)propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCCCO

InChI

InChI=1S/C13H21NO2/c1-3-16-13-7-5-12(6-8-13)11(2)14-9-4-10-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3