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

Systemtic Name: N1,N2-di(octan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylheptyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(octan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(octan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methylheptyl-[2-(1-methylheptylamino)-3-phenoxy-phenyl]amine Formula: C28H44N2O MolecularWeight: 424.66176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O/c1-5-7-9-12-17-23(3)29-26-21-16-22-27(31-25-19-14-11-15-20-25)28(26)30-24(4)18-13-10-8-6-2/h11,14-16,19-24,29-30H,5-10,12-13,17-18H2,1-4H3