2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-methoxy-phenol Openeye Name: 2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-methoxy-phenol CAS Name: 2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-methoxyphenol IUPAC Name: 2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-methoxyphenol Traditional Name: 2-[[1-(3-chlorophenyl)ethylamino]methyl]-4-methoxy-phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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