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

Systemtic Name: 2-(ethoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline Openeye Name: 2-(ethoxymethyl)-N-[1-(m-tolyl)ethyl]aniline CAS Name: 2-(ethoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline IUPAC Name: 2-(ethoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline Traditional Name: [2-(ethoxymethyl)phenyl]-[1-(m-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C

InChI

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