N1-(2-methoxyphenyl)-3-methyl-benzene-1,2-diamine

Systemtic Name: N1-(2-methoxyphenyl)-3-methyl-benzene-1,2-diamine Openeye Name: N1-(2-methoxyphenyl)-3-methyl-benzene-1,2-diamine CAS Name: N1-(2-methoxyphenyl)-3-methylbenzene-1,2-diamine IUPAC Name: 1-N-(2-methoxyphenyl)-3-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-methyl-phenyl)-(2-methoxyphenyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C14H16N2O/c1-10-6-5-8-12(14(10)15)16-11-7-3-4-9-13(11)17-2/h3-9,16H,15H2,1-2H3