5-[[2-(3-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[2-(3-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 5-[[2-(3-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 5-[[2-(3-chlorophenyl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 5-[[2-(3-chlorophenyl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 5-[[2-(3-chlorophenyl)ethylamino]methyl]-2-methoxy-phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-20-16-6-5-13(10-15(16)19)11-18-8-7-12-3-2-4-14(17)9-12/h2-6,9-10,18-19H,7-8,11H2,1H3