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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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