3-[2-(1-azanylethyl)piperazin-1-yl]butane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCN1C(C)C(CN)N)N

Isomeric SMILES

CC(C1CNCCN1C(C)C(CN)N)N

InChI

InChI=1S/C10H25N5/c1-7(12)10-6-14-3-4-15(10)8(2)9(13)5-11/h7-10,14H,3-6,11-13H2,1-2H3