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

Systemtic Name: N,N'-di(heptan-2-yl)-1,1-diphenyl-methanediamine Openeye Name: N,N'-bis(1-methylhexyl)-1,1-diphenyl-methanediamine CAS Name: N,N'-di(heptan-2-yl)-1,1-diphenylmethanediamine IUPAC Name: N,N'-di(heptan-2-yl)-1,1-diphenylmethanediamine Traditional Name: 1-methylhexyl-[(1-methylhexylamino)-diphenyl-methyl]amine Formula: C27H42N2 MolecularWeight: 394.63578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2/c1-5-7-11-17-23(3)28-27(25-19-13-9-14-20-25,26-21-15-10-16-22-26)29-24(4)18-12-8-6-2/h9-10,13-16,19-24,28-29H,5-8,11-12,17-18H2,1-4H3