4-[4-azanyl-3-(methylamino)phenoxy]-N2-methyl-benzene-1,2-diamine

Systemtic Name: 4-[4-azanyl-3-(methylamino)phenoxy]-N2-methyl-benzene-1,2-diamine Openeye Name: 4-[4-amino-3-(methylamino)phenoxy]-N2-methyl-benzene-1,2-diamine CAS Name: 4-[4-amino-3-(methylamino)phenoxy]-N2-methylbenzene-1,2-diamine IUPAC Name: 4-[4-amino-3-(methylamino)phenoxy]-2-N-methylbenzene-1,2-diamine Traditional Name: [2-amino-5-[4-amino-3-(methylamino)phenoxy]phenyl]-methyl-amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)OC2=CC(=C(C=C2)N)NC)N

Isomeric SMILES

CNC1=C(C=CC(=C1)OC2=CC(=C(C=C2)N)NC)N

InChI

InChI=1S/C14H18N4O/c1-17-13-7-9(3-5-11(13)15)19-10-4-6-12(16)14(8-10)18-2/h3-8,17-18H,15-16H2,1-2H3