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

Systemtic Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: m-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(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C

InChI

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