2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCOC2=CC(=CC=C2)Cl

InChI

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