N1-[1-[phenyl(1-phenylazanylpropan-2-yl)amino]propan-2-yl]propane-1,2-diamine

Systemtic Name: N1-[1-[phenyl(1-phenylazanylpropan-2-yl)amino]propan-2-yl]propane-1,2-diamine Openeye Name: N1-[2-(N-(2-anilino-1-methyl-ethyl)anilino)-1-methyl-ethyl]propane-1,2-diamine CAS Name: N1-[1-[N-(1-anilinopropan-2-yl)anilino]propan-2-yl]propane-1,2-diamine IUPAC Name: 1-N-[1-[N-(1-anilinopropan-2-yl)anilino]propan-2-yl]propane-1,2-diamine Traditional Name: 2-(2-aminopropylamino)propyl-(2-anilino-1-methyl-ethyl)-phenyl-amine Formula: C21H32N4 MolecularWeight: 340.50558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)CN(C1=CC=CC=C1)C(C)CNC2=CC=CC=C2)N

Isomeric SMILES

CC(CNC(C)CN(C1=CC=CC=C1)C(C)CNC2=CC=CC=C2)N

InChI

InChI=1S/C21H32N4/c1-17(22)14-23-18(2)16-25(21-12-8-5-9-13-21)19(3)15-24-20-10-6-4-7-11-20/h4-13,17-19,23-24H,14-16,22H2,1-3H3