N1,N1-dibutyl-3-methyl-pentane-1,2-diamine

Systemtic Name: N1,N1-dibutyl-3-methyl-pentane-1,2-diamine Openeye Name: N1,N1-dibutyl-3-methyl-pentane-1,2-diamine CAS Name: N1,N1-dibutyl-3-methylpentane-1,2-diamine IUPAC Name: 1-N,1-N-dibutyl-3-methylpentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-dibutyl-amine Formula: C14H32N2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C(C)CC)N

Isomeric SMILES

CCCCN(CCCC)CC(C(C)CC)N

InChI

InChI=1S/C14H32N2/c1-5-8-10-16(11-9-6-2)12-14(15)13(4)7-3/h13-14H,5-12,15H2,1-4H3