N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(3-propoxyphenyl)amine Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-5-11-21-19-8-6-7-18(13-19)20-16(4)17-10-9-14(2)15(3)12-17/h6-10,12-13,16,20H,5,11H2,1-4H3