(E)-1-piperazin-1-ylbut-2-en-1-amine

Systemtic Name: (E)-1-piperazin-1-ylbut-2-en-1-amine Openeye Name: (E)-1-piperazin-1-ylbut-2-en-1-amine CAS Name: (E)-1-(1-piperazinyl)-2-buten-1-amine IUPAC Name: (E)-1-piperazin-1-ylbut-2-en-1-amine Traditional Name: [(E)-1-piperazinobut-2-enyl]amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)N1CCNCC1

Isomeric SMILES

C/C=C/C(N)N1CCNCC1

InChI

InChI=1S/C8H17N3/c1-2-3-8(9)11-6-4-10-5-7-11/h2-3,8,10H,4-7,9H2,1H3/b3-2+