N-[1-(2-methylphenyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(o-tolyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(2-methylphenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-propoxyaniline Traditional Name: 1-(o-tolyl)ethyl-(2-propoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C18H23NO/c1-4-13-20-18-12-8-7-11-17(18)19-15(3)16-10-6-5-9-14(16)2/h5-12,15,19H,4,13H2,1-3H3