2-(1-piperazin-1-ylethyl)butane-1,2,3-triamine

Systemtic Name: 2-(1-piperazin-1-ylethyl)butane-1,2,3-triamine Openeye Name: 2-(1-piperazin-1-ylethyl)butane-1,2,3-triamine CAS Name: 2-[1-(1-piperazinyl)ethyl]butane-1,2,3-triamine IUPAC Name: 2-(1-piperazin-1-ylethyl)butane-1,2,3-triamine Traditional Name: [2-amino-2-(1-aminoethyl)-3-piperazino-butyl]amine Formula: C10H25N5 MolecularWeight: 215.339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)(C(C)N1CCNCC1)N)N

Isomeric SMILES

CC(C(CN)(C(C)N1CCNCC1)N)N

InChI

InChI=1S/C10H25N5/c1-8(12)10(13,7-11)9(2)15-5-3-14-4-6-15/h8-9,14H,3-7,11-13H2,1-2H3