2-[(3,4-dimethylphenoxy)methyl]aniline

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]aniline Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]aniline CAS Name: 2-[(3,4-dimethylphenoxy)methyl]aniline IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]aniline Traditional Name: [2-[(3,4-dimethylphenoxy)methyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2N)C

InChI

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