2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxy-phenol Openeye Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxy-phenol CAS Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxy-phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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