2-(3-chloranylphenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamine Openeye Name: 2-(3-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamine CAS Name: 2-(3-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamine Traditional Name: 2-(3-chlorophenoxy)ethyl-(3-ethoxybenzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNCCOC2=CC(=CC=C2)Cl

InChI

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