2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: o-tolyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2C

InChI

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