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

Systemtic Name: N1,N2-di(decan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylnonyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(decan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(decan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methylnonyl-[2-(1-methylnonylamino)-3-phenoxy-phenyl]amine Formula: C32H52N2O MolecularWeight: 480.76808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52N2O/c1-5-7-9-11-13-16-21-27(3)33-30-25-20-26-31(35-29-23-18-15-19-24-29)32(30)34-28(4)22-17-14-12-10-8-6-2/h15,18-20,23-28,33-34H,5-14,16-17,21-22H2,1-4H3