N,N-bis(3-methylbutyl)pentan-1-amine

Systemtic Name: N,N-bis(3-methylbutyl)pentan-1-amine Openeye Name: N,N-diisopentylpentan-1-amine CAS Name: N,N-bis(3-methylbutyl)-1-pentanamine IUPAC Name: N,N-bis(3-methylbutyl)pentan-1-amine Traditional Name: amyl(diisoamyl)amine Formula: C15H33N MolecularWeight: 227.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(C)C)CCC(C)C

Isomeric SMILES

CCCCCN(CCC(C)C)CCC(C)C

InChI

InChI=1S/C15H33N/c1-6-7-8-11-16(12-9-14(2)3)13-10-15(4)5/h14-15H,6-13H2,1-5H3