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

Systemtic Name: 4-methyl-3-[(2-methylphenyl)methoxy]aniline Openeye Name: 4-methyl-3-(o-tolylmethoxy)aniline CAS Name: 4-methyl-3-[(2-methylphenyl)methoxy]aniline IUPAC Name: 4-methyl-3-[(2-methylphenyl)methoxy]aniline Traditional Name: [4-methyl-3-(2-methylbenzyl)oxy-phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC2=CC=CC=C2C

InChI

InChI=1S/C15H17NO/c1-11-5-3-4-6-13(11)10-17-15-9-14(16)8-7-12(15)2/h3-9H,10,16H2,1-2H3