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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-ethoxyphenoxy)ethanamine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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