N1-(3-methoxyphenyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(3-methoxyphenyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(3-methoxyphenyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(3-methoxyphenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(3-methoxyphenyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(3-methoxyphenyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=CC(=CC=C2)OC

InChI

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