1-(4-ethylphenoxy)-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CNC(C)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CNC(C)C2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO2/c1-3-16-9-11-19(12-10-16)22-14-18(21)13-20-15(2)17-7-5-4-6-8-17/h4-12,15,18,20-21H,3,13-14H2,1-2H3