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

Systemtic Name: N1,N2-di(hexan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylpentyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(hexan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(hexan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methylpentyl-[2-(1-methylpentylamino)-3-phenoxy-phenyl]amine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-5-7-13-19(3)25-22-17-12-18-23(27-21-15-10-9-11-16-21)24(22)26-20(4)14-8-6-2/h9-12,15-20,25-26H,5-8,13-14H2,1-4H3