N-[1-(4-methylphenyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-propoxy-aniline Openeye Name: 2-propoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-propoxyaniline Traditional Name: (2-propoxyphenyl)-[1-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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