2-methyl-6-[(2-methylphenyl)methoxy]aniline

Systemtic Name: 2-methyl-6-[(2-methylphenyl)methoxy]aniline Openeye Name: 2-methyl-6-(o-tolylmethoxy)aniline CAS Name: 2-methyl-6-[(2-methylphenyl)methoxy]aniline IUPAC Name: 2-methyl-6-[(2-methylphenyl)methoxy]aniline Traditional Name: [2-methyl-6-(2-methylbenzyl)oxy-phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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