butan-1-amine; N,N-dibutylbutan-1-amine; N-pentylpentan-1-amine

Systemtic Name: butan-1-amine; N,N-dibutylbutan-1-amine; N-pentylpentan-1-amine Openeye Name: butan-1-amine; N,N-dibutylbutan-1-amine; N-pentylpentan-1-amine CAS Name: 1-butanamine; N,N-dibutyl-1-butanamine; N-pentyl-1-pentanamine IUPAC Name: butan-1-amine; N,N-dibutylbutan-1-amine; N-pentylpentan-1-amine Traditional Name: butylamine; diamylamine; tributylamine Formula: C26H61N3 MolecularWeight: 415.78264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCC.CCCCN.CCCCN(CCCC)CCCC

Isomeric SMILES

CCCCCNCCCCC.CCCCN.CCCCN(CCCC)CCCC

InChI

InChI=1S/C12H27N.C10H23N.C4H11N/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-5-7-9-11-10-8-6-4-2;1-2-3-4-5/h4-12H2,1-3H3;11H,3-10H2,1-2H3;2-5H2,1H3