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

Systemtic Name: 4-methoxy-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 4-methoxy-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 4-methoxy-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-13-21-18-9-5-15(6-10-18)14(2)19-16-7-11-17(20-3)12-8-16/h5-12,14,19H,4,13H2,1-3H3