N-[1-(4-ethylphenyl)ethyl]-3-methoxy-aniline

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxyaniline Traditional Name: 1-(4-ethylphenyl)ethyl-(3-methoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC

InChI

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