2-[3-(4-methylphenoxy)phenyl]ethanamine

Systemtic Name: 2-[3-(4-methylphenoxy)phenyl]ethanamine Openeye Name: 2-[3-(4-methylphenoxy)phenyl]ethanamine CAS Name: 2-[3-(4-methylphenoxy)phenyl]ethanamine IUPAC Name: 2-[3-(4-methylphenoxy)phenyl]ethanamine Traditional Name: 2-[3-(4-methylphenoxy)phenyl]ethylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CCN

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CCN

InChI

InChI=1S/C15H17NO/c1-12-5-7-14(8-6-12)17-15-4-2-3-13(11-15)9-10-16/h2-8,11H,9-10,16H2,1H3