3-[2,3-bis(diethylamino)phenoxy]-N1,N1,N2,N2-tetraethyl-benzene-1,2-diamine

Systemtic Name: 3-[2,3-bis(diethylamino)phenoxy]-N1,N1,N2,N2-tetraethyl-benzene-1,2-diamine Openeye Name: 3-[2,3-bis(diethylamino)phenoxy]-N1,N1,N2,N2-tetraethyl-benzene-1,2-diamine CAS Name: 3-[2,3-bis(diethylamino)phenoxy]-N1,N1,N2,N2-tetraethylbenzene-1,2-diamine IUPAC Name: 3-[2,3-bis(diethylamino)phenoxy]-1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-diamine Traditional Name: [2-[2,3-bis(diethylamino)phenoxy]-6-(diethylamino)phenyl]-diethyl-amine Formula: C28H46N4O MolecularWeight: 454.69104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=CC=C1)OC2=CC=CC(=C2N(CC)CC)N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)C1=C(C(=CC=C1)OC2=CC=CC(=C2N(CC)CC)N(CC)CC)N(CC)CC

InChI

InChI=1S/C28H46N4O/c1-9-29(10-2)23-19-17-21-25(27(23)31(13-5)14-6)33-26-22-18-20-24(30(11-3)12-4)28(26)32(15-7)16-8/h17-22H,9-16H2,1-8H3