N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2=CC(=CC=C2)Cl

InChI

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