1-[2-(3-ethylphenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(3-ethylphenoxy)phenyl]ethanamine Openeye Name: 1-[2-(3-ethylphenoxy)phenyl]ethanamine CAS Name: 1-[2-(3-ethylphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(3-ethylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(3-ethylphenoxy)phenyl]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(C)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(C)N

InChI

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