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

Systemtic Name: 3-[1-(4-ethylphenyl)ethylamino]propan-1-ol Openeye Name: 3-[1-(4-ethylphenyl)ethylamino]propan-1-ol CAS Name: 3-[1-(4-ethylphenyl)ethylamino]-1-propanol IUPAC Name: 3-[1-(4-ethylphenyl)ethylamino]propan-1-ol Traditional Name: 3-[1-(4-ethylphenyl)ethylamino]propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCCCO

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCCCO

InChI

InChI=1S/C13H21NO/c1-3-12-5-7-13(8-6-12)11(2)14-9-4-10-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3