[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(4-chlorophenoxy)ethoxy]benzyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)CN

InChI

InChI=1S/C15H16ClNO2/c16-13-4-6-14(7-5-13)18-8-9-19-15-3-1-2-12(10-15)11-17/h1-7,10H,8-9,11,17H2