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

Systemtic Name: 3-[(3,4-dimethylphenoxy)methyl]aniline Openeye Name: 3-[(3,4-dimethylphenoxy)methyl]aniline CAS Name: 3-[(3,4-dimethylphenoxy)methyl]aniline IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]aniline Traditional Name: [3-[(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=C2)N)C

Isomeric SMILES

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

InChI

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