N1,N2-di(nonan-2-yl)-3-phenoxy-benzene-1,2-diamine

Systemtic Name: N1,N2-di(nonan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methyloctyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(nonan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(nonan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methyloctyl-[2-(1-methyloctylamino)-3-phenoxy-phenyl]amine Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCC

Isomeric SMILES

CCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCC

InChI

InChI=1S/C30H48N2O/c1-5-7-9-11-14-19-25(3)31-28-23-18-24-29(33-27-21-16-13-17-22-27)30(28)32-26(4)20-15-12-10-8-6-2/h13,16-18,21-26,31-32H,5-12,14-15,19-20H2,1-4H3