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

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(m-tolyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(3-methylphenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(3-methylphenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(m-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(=C2)C

Isomeric SMILES

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

InChI

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