N,N-di(octan-2-yl)octan-2-amine

Systemtic Name: N,N-di(octan-2-yl)octan-2-amine Openeye Name: N,N-bis(1-methylheptyl)octan-2-amine CAS Name: N,N-di(octan-2-yl)-2-octanamine IUPAC Name: N,N-di(octan-2-yl)octan-2-amine Traditional Name: tris(1-methylheptyl)amine Formula: C24H51N MolecularWeight: 353.66844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(C(C)CCCCCC)C(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)N(C(C)CCCCCC)C(C)CCCCCC

InChI

InChI=1S/C24H51N/c1-7-10-13-16-19-22(4)25(23(5)20-17-14-11-8-2)24(6)21-18-15-12-9-3/h22-24H,7-21H2,1-6H3