2-[3-(4-methylphenyl)phenoxy]ethanamine

Systemtic Name: 2-[3-(4-methylphenyl)phenoxy]ethanamine Openeye Name: 2-[3-(p-tolyl)phenoxy]ethanamine CAS Name: 2-[3-(4-methylphenyl)phenoxy]ethanamine IUPAC Name: 2-[3-(4-methylphenyl)phenoxy]ethanamine Traditional Name: 2-[3-(p-tolyl)phenoxy]ethylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCN

InChI

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