3-[(3-methylpyridin-2-yl)methoxy]-N-phenyl-aniline

Systemtic Name: 3-[(3-methylpyridin-2-yl)methoxy]-N-phenyl-aniline Openeye Name: 3-[(3-methyl-2-pyridyl)methoxy]-N-phenyl-aniline CAS Name: 3-[(3-methyl-2-pyridinyl)methoxy]-N-phenylaniline IUPAC Name: 3-[(3-methylpyridin-2-yl)methoxy]-N-phenylaniline Traditional Name: [3-[(3-methyl-2-pyridyl)methoxy]phenyl]-phenyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)COC2=CC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)COC2=CC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15-7-6-12-20-19(15)14-22-18-11-5-10-17(13-18)21-16-8-3-2-4-9-16/h2-13,21H,14H2,1H3