N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(4-methoxyphenoxy)benzyl]-ethyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18ClNO2/c1-3-18-11-14-15(17)5-4-6-16(14)20-13-9-7-12(19-2)8-10-13/h4-10,18H,3,11H2,1-2H3