5-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 5-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 5-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 5-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 5-[[1-(3,4-dichlorophenyl)ethylamino]methyl]-2-methoxy-phenol Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H17Cl2NO2/c1-10(12-4-5-13(17)14(18)8-12)19-9-11-3-6-16(21-2)15(20)7-11/h3-8,10,19-20H,9H2,1-2H3