3-[(2-methoxy-4-methyl-phenoxy)methyl]aniline

Systemtic Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]aniline Openeye Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]aniline CAS Name: 3-[(2-methoxy-4-methylphenoxy)methyl]aniline IUPAC Name: 3-[(2-methoxy-4-methylphenoxy)methyl]aniline Traditional Name: [3-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)OC

InChI

InChI=1S/C15H17NO2/c1-11-6-7-14(15(8-11)17-2)18-10-12-4-3-5-13(16)9-12/h3-9H,10,16H2,1-2H3