1-[2-(2-ethylphenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(2-ethylphenoxy)phenyl]ethanamine Openeye Name: 1-[2-(2-ethylphenoxy)phenyl]ethanamine CAS Name: 1-[2-(2-ethylphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(2-ethylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(2-ethylphenoxy)phenyl]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=CC=CC=C2C(C)N

Isomeric SMILES

CCC1=CC=CC=C1OC2=CC=CC=C2C(C)N

InChI

InChI=1S/C16H19NO/c1-3-13-8-4-6-10-15(13)18-16-11-7-5-9-14(16)12(2)17/h4-12H,3,17H2,1-2H3