N1,N1-diethyl-N2,N3-bis(3-methylphenyl)-4-phenyl-benzene-1,2,3-triamine

Systemtic Name: N1,N1-diethyl-N2,N3-bis(3-methylphenyl)-4-phenyl-benzene-1,2,3-triamine Openeye Name: N1,N1-diethyl-N2,N3-bis(m-tolyl)-4-phenyl-benzene-1,2,3-triamine CAS Name: N1,N1-diethyl-N2,N3-bis(3-methylphenyl)-4-phenylbenzene-1,2,3-triamine IUPAC Name: 1-N,1-N-diethyl-2-N,3-N-bis(3-methylphenyl)-4-phenylbenzene-1,2,3-triamine Traditional Name: [2,3-bis(m-toluidino)-4-phenyl-phenyl]-diethyl-amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C(C=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC)C1=C(C(=C(C=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

InChI

InChI=1S/C30H33N3/c1-5-33(6-2)28-19-18-27(24-14-8-7-9-15-24)29(31-25-16-10-12-22(3)20-25)30(28)32-26-17-11-13-23(4)21-26/h7-21,31-32H,5-6H2,1-4H3