4-(4-azanylphenoxy)-N1,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: 4-(4-azanylphenoxy)-N1,N3-dimethyl-benzene-1,3-diamine Openeye Name: 4-(4-aminophenoxy)-N1,N3-dimethyl-benzene-1,3-diamine CAS Name: 4-(4-aminophenoxy)-N1,N3-dimethylbenzene-1,3-diamine IUPAC Name: 4-(4-aminophenoxy)-1-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [2-(4-aminophenoxy)-5-(methylamino)phenyl]-methyl-amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-16-11-5-8-14(13(9-11)17-2)18-12-6-3-10(15)4-7-12/h3-9,16-17H,15H2,1-2H3