1-[4-(1-azanylbutyl)piperazin-1-yl]butan-1-amine

Systemtic Name: 1-[4-(1-azanylbutyl)piperazin-1-yl]butan-1-amine Openeye Name: 1-[4-(1-aminobutyl)piperazin-1-yl]butan-1-amine CAS Name: 1-[4-(1-aminobutyl)-1-piperazinyl]-1-butanamine IUPAC Name: 1-[4-(1-aminobutyl)piperazin-1-yl]butan-1-amine Traditional Name: 1-[4-(1-aminobutyl)piperazino]butylamine Formula: C12H28N4 MolecularWeight: 228.37752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N1CCN(CC1)C(CCC)N

Isomeric SMILES

CCCC(N)N1CCN(CC1)C(CCC)N

InChI

InChI=1S/C12H28N4/c1-3-5-11(13)15-7-9-16(10-8-15)12(14)6-4-2/h11-12H,3-10,13-14H2,1-2H3