N1-phenyl-5-(phenylmethyl)benzene-1,2,4-triamine

Systemtic Name: N1-phenyl-5-(phenylmethyl)benzene-1,2,4-triamine Openeye Name: 5-benzyl-N1-phenyl-benzene-1,2,4-triamine CAS Name: N1-phenyl-5-(phenylmethyl)benzene-1,2,4-triamine IUPAC Name: 5-benzyl-1-N-phenylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-5-benzyl-phenyl)-phenyl-amine Formula: C19H19N3 MolecularWeight: 289.37426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C=C2N)N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C=C2N)N)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3/c20-17-13-18(21)19(22-16-9-5-2-6-10-16)12-15(17)11-14-7-3-1-4-8-14/h1-10,12-13,22H,11,20-21H2