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

Systemtic Name: N,N'-di(pentan-2-yl)-1,1-diphenyl-methanediamine Openeye Name: N,N'-bis(1-methylbutyl)-1,1-diphenyl-methanediamine CAS Name: N,N'-di(pentan-2-yl)-1,1-diphenylmethanediamine IUPAC Name: N,N'-di(pentan-2-yl)-1,1-diphenylmethanediamine Traditional Name: 1-methylbutyl-[(1-methylbutylamino)-diphenyl-methyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2/c1-5-13-19(3)24-23(25-20(4)14-6-2,21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-12,15-20,24-25H,5-6,13-14H2,1-4H3