N-[1-(2-ethoxyphenyl)ethyl]-2-methyl-aniline

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methyl-aniline Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methyl-aniline CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methylaniline IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methylaniline Traditional Name: 1-o-phenetylethyl(o-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=CC=C2C

InChI

InChI=1S/C17H21NO/c1-4-19-17-12-8-6-10-15(17)14(3)18-16-11-7-5-9-13(16)2/h5-12,14,18H,4H2,1-3H3