N-[(3-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(3-ethoxyphenoxy)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCNCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCNCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-2-20-16-7-4-8-17(12-16)21-10-9-19-13-14-5-3-6-15(18)11-14/h3-8,11-12,19H,2,9-10,13H2,1H3