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

Systemtic Name: N,N-di(nonan-2-yl)nonan-2-amine Openeye Name: N,N-bis(1-methyloctyl)nonan-2-amine CAS Name: N,N-di(nonan-2-yl)-2-nonanamine IUPAC Name: N,N-di(nonan-2-yl)nonan-2-amine Traditional Name: tris(1-methyloctyl)amine Formula: C27H57N MolecularWeight: 395.74818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)N(C(C)CCCCCCC)C(C)CCCCCCC

Isomeric SMILES

CCCCCCCC(C)N(C(C)CCCCCCC)C(C)CCCCCCC

InChI

InChI=1S/C27H57N/c1-7-10-13-16-19-22-25(4)28(26(5)23-20-17-14-11-8-2)27(6)24-21-18-15-12-9-3/h25-27H,7-24H2,1-6H3