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

Systemtic Name: 5-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 5-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 5-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 5-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 5-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H18ClNO2/c1-11(13-5-3-4-6-14(13)17)18-10-12-7-8-16(20-2)15(19)9-12/h3-9,11,18-19H,10H2,1-2H3