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

Systemtic Name: N1,N2-di(heptan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylhexyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(heptan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(heptan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methylhexyl-[2-(1-methylhexylamino)-3-phenoxy-phenyl]amine Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O/c1-5-7-10-15-21(3)27-24-19-14-20-25(29-23-17-12-9-13-18-23)26(24)28-22(4)16-11-8-6-2/h9,12-14,17-22,27-28H,5-8,10-11,15-16H2,1-4H3