4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-2-methoxy-phenol Openeye Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-2-methoxy-phenol CAS Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-2-methoxyphenol IUPAC Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-2-methoxyphenol Traditional Name: 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]-2-methoxy-phenol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=C(C=C2)O)OC

InChI

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