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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-m-anisyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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