N1-methyl-4-phenoxy-benzene-1,2-diamine

Systemtic Name: N1-methyl-4-phenoxy-benzene-1,2-diamine Openeye Name: N1-methyl-4-phenoxy-benzene-1,2-diamine CAS Name: N1-methyl-4-phenoxybenzene-1,2-diamine IUPAC Name: 1-N-methyl-4-phenoxybenzene-1,2-diamine Traditional Name: (2-amino-4-phenoxy-phenyl)-methyl-amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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