4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenol CAS Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxyphenol Traditional Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c1-3-21-17-9-13(7-8-16(17)20)11-19-12(2)14-5-4-6-15(18)10-14/h4-10,12,19-20H,3,11H2,1-2H3