N1,N4-dimethyl-N2-phenyl-benzene-1,2,4-triamine

Systemtic Name: N1,N4-dimethyl-N2-phenyl-benzene-1,2,4-triamine Openeye Name: N1,N4-dimethyl-N2-phenyl-benzene-1,2,4-triamine CAS Name: N1,N4-dimethyl-N2-phenylbenzene-1,2,4-triamine IUPAC Name: 1-N,4-N-dimethyl-2-N-phenylbenzene-1,2,4-triamine Traditional Name: [2-anilino-4-(methylamino)phenyl]-methyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)NC)NC2=CC=CC=C2

Isomeric SMILES

CNC1=CC(=C(C=C1)NC)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3/c1-15-12-8-9-13(16-2)14(10-12)17-11-6-4-3-5-7-11/h3-10,15-17H,1-2H3