2-(2-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(2-chlorophenoxy)ethyl-p-anisyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCOC2=CC=CC=C2Cl

InChI

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