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

Systemtic Name: N1,N2-di(dodecan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylundecyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(dodecan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(dodecan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methylundecyl-[2-(1-methylundecylamino)-3-phenoxy-phenyl]amine Formula: C36H60N2O MolecularWeight: 536.8744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCCC

InChI

InChI=1S/C36H60N2O/c1-5-7-9-11-13-15-17-20-25-31(3)37-34-29-24-30-35(39-33-27-22-19-23-28-33)36(34)38-32(4)26-21-18-16-14-12-10-8-6-2/h19,22-24,27-32,37-38H,5-18,20-21,25-26H2,1-4H3