2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxy-phenol CAS Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxyphenol IUPAC Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxyphenol Traditional Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-5-methoxy-phenol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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