3-piperazin-1-ylbutane-1,2-diamine

Systemtic Name: 3-piperazin-1-ylbutane-1,2-diamine Openeye Name: 3-piperazin-1-ylbutane-1,2-diamine CAS Name: 3-(1-piperazinyl)butane-1,2-diamine IUPAC Name: 3-piperazin-1-ylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-piperazino-propyl]amine Formula: C8H20N4 MolecularWeight: 172.2712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N)N1CCNCC1

Isomeric SMILES

CC(C(CN)N)N1CCNCC1

InChI

InChI=1S/C8H20N4/c1-7(8(10)6-9)12-4-2-11-3-5-12/h7-8,11H,2-6,9-10H2,1H3