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

Systemtic Name: N,N-di(pentan-2-yl)pentan-2-amine Openeye Name: N,N-bis(1-methylbutyl)pentan-2-amine CAS Name: N,N-di(pentan-2-yl)-2-pentanamine IUPAC Name: N,N-di(pentan-2-yl)pentan-2-amine Traditional Name: tris(1-methylbutyl)amine Formula: C15H33N MolecularWeight: 227.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C(C)CCC)C(C)CCC

Isomeric SMILES

CCCC(C)N(C(C)CCC)C(C)CCC

InChI

InChI=1S/C15H33N/c1-7-10-13(4)16(14(5)11-8-2)15(6)12-9-3/h13-15H,7-12H2,1-6H3