1-(4-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine

Systemtic Name: 1-(4-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine Openeye Name: 1-(4-aminophenyl)-N,N,N',N'-tetraethyl-methanediamine CAS Name: 1-(4-aminophenyl)-N,N,N',N'-tetraethylmethanediamine IUPAC Name: 1-(4-aminophenyl)-N,N,N',N'-tetraethylmethanediamine Traditional Name: [(4-aminophenyl)-(diethylamino)methyl]-diethyl-amine Formula: C15H27N3 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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