3-methyl-4-(3-methylphenoxy)aniline

Systemtic Name: 3-methyl-4-(3-methylphenoxy)aniline Openeye Name: 3-methyl-4-(3-methylphenoxy)aniline CAS Name: 3-methyl-4-(3-methylphenoxy)aniline IUPAC Name: 3-methyl-4-(3-methylphenoxy)aniline Traditional Name: [3-methyl-4-(3-methylphenoxy)phenyl]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C14H15NO/c1-10-4-3-5-13(8-10)16-14-7-6-12(15)9-11(14)2/h3-9H,15H2,1-2H3