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

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

Isomeric SMILES

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

InChI

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