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

Systemtic Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 4-[[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)O)OC

Isomeric SMILES

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

InChI

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