N,N'-di(hexan-2-yl)-1,1-diphenyl-methanediamine

Systemtic Name: N,N'-di(hexan-2-yl)-1,1-diphenyl-methanediamine Openeye Name: N,N'-bis(1-methylpentyl)-1,1-diphenyl-methanediamine CAS Name: N,N'-di(hexan-2-yl)-1,1-diphenylmethanediamine IUPAC Name: N,N'-di(hexan-2-yl)-1,1-diphenylmethanediamine Traditional Name: 1-methylpentyl-[(1-methylpentylamino)-diphenyl-methyl]amine Formula: C25H38N2 MolecularWeight: 366.58262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2/c1-5-7-15-21(3)26-25(23-17-11-9-12-18-23,24-19-13-10-14-20-24)27-22(4)16-8-6-2/h9-14,17-22,26-27H,5-8,15-16H2,1-4H3