N-[2-(2-methylphenyl)ethyl]-4-propoxy-aniline

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-4-propoxy-aniline Openeye Name: N-[2-(o-tolyl)ethyl]-4-propoxy-aniline CAS Name: N-[2-(2-methylphenyl)ethyl]-4-propoxyaniline IUPAC Name: N-[2-(2-methylphenyl)ethyl]-4-propoxyaniline Traditional Name: 2-(o-tolyl)ethyl-(4-propoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCCC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCCC2=CC=CC=C2C

InChI

InChI=1S/C18H23NO/c1-3-14-20-18-10-8-17(9-11-18)19-13-12-16-7-5-4-6-15(16)2/h4-11,19H,3,12-14H2,1-2H3