1-(2-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine

Systemtic Name: 1-(2-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine Openeye Name: 1-(2-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine CAS Name: 1-(2-aminophenyl)-N,N,N',N'-tetraethylmethanediamine IUPAC Name: 1-(2-aminophenyl)-N,N,N',N'-tetraethylmethanediamine Traditional Name: [(2-aminophenyl)-(diethylamino)methyl]-diethyl-amine Formula: C15H27N3 MolecularWeight: 249.39498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC=CC=C1N)N(CC)CC

Isomeric SMILES

CCN(CC)C(C1=CC=CC=C1N)N(CC)CC

InChI

InChI=1S/C15H27N3/c1-5-17(6-2)15(18(7-3)8-4)13-11-9-10-12-14(13)16/h9-12,15H,5-8,16H2,1-4H3