1-[4-(3-chloranylphenoxy)phenyl]ethanamine

Systemtic Name: 1-[4-(3-chloranylphenoxy)phenyl]ethanamine Openeye Name: 1-[4-(3-chlorophenoxy)phenyl]ethanamine CAS Name: 1-[4-(3-chlorophenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(3-chlorophenoxy)phenyl]ethanamine Traditional Name: 1-[4-(3-chlorophenoxy)phenyl]ethylamine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C14H14ClNO/c1-10(16)11-5-7-13(8-6-11)17-14-4-2-3-12(15)9-14/h2-10H,16H2,1H3