2-[2-(1-azanylethyl)piperazin-1-yl]but-1-ene-1,1-diamine

Systemtic Name: 2-[2-(1-azanylethyl)piperazin-1-yl]but-1-ene-1,1-diamine Openeye Name: 2-[2-(1-aminoethyl)piperazin-1-yl]but-1-ene-1,1-diamine CAS Name: 2-[2-(1-aminoethyl)-1-piperazinyl]-1-butene-1,1-diamine IUPAC Name: 2-[2-(1-aminoethyl)piperazin-1-yl]but-1-ene-1,1-diamine Traditional Name: [1-amino-2-[2-(1-aminoethyl)piperazino]but-1-enyl]amine Formula: C10H23N5 MolecularWeight: 213.32312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N)N)N1CCNCC1C(C)N

Isomeric SMILES

CCC(=C(N)N)N1CCNCC1C(C)N

InChI

InChI=1S/C10H23N5/c1-3-8(10(12)13)15-5-4-14-6-9(15)7(2)11/h7,9,14H,3-6,11-13H2,1-2H3