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

Systemtic Name: 2-[2-[4-(4-methylphenyl)phenoxy]ethoxy]ethanamine Openeye Name: 2-[2-[4-(p-tolyl)phenoxy]ethoxy]ethanamine CAS Name: 2-[2-[4-(4-methylphenyl)phenoxy]ethoxy]ethanamine IUPAC Name: 2-[2-[4-(4-methylphenyl)phenoxy]ethoxy]ethanamine Traditional Name: 2-[2-[4-(p-tolyl)phenoxy]ethoxy]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)20-13-12-19-11-10-18/h2-9H,10-13,18H2,1H3