5-(2-methylphenoxy)benzene-1,3-diamine

Systemtic Name: 5-(2-methylphenoxy)benzene-1,3-diamine Openeye Name: 5-(2-methylphenoxy)benzene-1,3-diamine CAS Name: 5-(2-methylphenoxy)benzene-1,3-diamine IUPAC Name: 5-(2-methylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-5-(2-methylphenoxy)phenyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)N)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)N)N

InChI

InChI=1S/C13H14N2O/c1-9-4-2-3-5-13(9)16-12-7-10(14)6-11(15)8-12/h2-8H,14-15H2,1H3