N-[1-(2-methylphenyl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(o-tolyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(2-methylphenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(o-tolyl)ethyl-(3-propoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=C2C

InChI

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