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

Systemtic Name: 1-[2-(2-methylphenoxy)phenyl]ethanamine Openeye Name: 1-[2-(2-methylphenoxy)phenyl]ethanamine CAS Name: 1-[2-(2-methylphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(2-methylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(2-methylphenoxy)phenyl]ethylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2C(C)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2C(C)N

InChI

InChI=1S/C15H17NO/c1-11-7-3-5-9-14(11)17-15-10-6-4-8-13(15)12(2)16/h3-10,12H,16H2,1-2H3