2-methyl-3-[(3-methylphenoxy)methyl]aniline

Systemtic Name: 2-methyl-3-[(3-methylphenoxy)methyl]aniline Openeye Name: 2-methyl-3-[(3-methylphenoxy)methyl]aniline CAS Name: 2-methyl-3-[(3-methylphenoxy)methyl]aniline IUPAC Name: 2-methyl-3-[(3-methylphenoxy)methyl]aniline Traditional Name: [2-methyl-3-[(3-methylphenoxy)methyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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