2-[[3-(4-chloranylphenoxy)phenyl]methyl-methyl-amino]ethanol

Systemtic Name: 2-[[3-(4-chloranylphenoxy)phenyl]methyl-methyl-amino]ethanol Openeye Name: 2-[[3-(4-chlorophenoxy)phenyl]methyl-methyl-amino]ethanol CAS Name: 2-[[3-(4-chlorophenoxy)phenyl]methyl-methylamino]ethanol IUPAC Name: 2-[[3-(4-chlorophenoxy)phenyl]methyl-methylamino]ethanol Traditional Name: 2-[[3-(4-chlorophenoxy)benzyl]-methyl-amino]ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCO)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

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