N-[1-(4-methylphenyl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-propoxy-aniline Openeye Name: 3-propoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-propoxyaniline Traditional Name: (3-propoxyphenyl)-[1-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=C(C=C2)C

InChI

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