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

Systemtic Name: 1,1-diphenyl-N,N'-di(undecan-2-yl)methanediamine Openeye Name: N,N'-bis(1-methyldecyl)-1,1-diphenyl-methanediamine CAS Name: 1,1-diphenyl-N,N'-di(undecan-2-yl)methanediamine IUPAC Name: 1,1-diphenyl-N,N'-di(undecan-2-yl)methanediamine Traditional Name: 1-methyldecyl-[(1-methyldecylamino)-diphenyl-methyl]amine Formula: C35H58N2 MolecularWeight: 506.84842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)NC(C)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC(C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)NC(C)CCCCCCCCC

InChI

InChI=1S/C35H58N2/c1-5-7-9-11-13-15-19-25-31(3)36-35(33-27-21-17-22-28-33,34-29-23-18-24-30-34)37-32(4)26-20-16-14-12-10-8-6-2/h17-18,21-24,27-32,36-37H,5-16,19-20,25-26H2,1-4H3