1-(1-pyrrolidin-2-ylbut-3-en-2-yl)piperazine

Systemtic Name: 1-(1-pyrrolidin-2-ylbut-3-en-2-yl)piperazine Openeye Name: 1-[1-(pyrrolidin-2-ylmethyl)allyl]piperazine CAS Name: 1-[1-(2-pyrrolidinyl)but-3-en-2-yl]piperazine IUPAC Name: 1-(1-pyrrolidin-2-ylbut-3-en-2-yl)piperazine Traditional Name: 1-[1-(pyrrolidin-2-ylmethyl)allyl]piperazine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCN1)N2CCNCC2

Isomeric SMILES

C=CC(CC1CCCN1)N2CCNCC2

InChI

InChI=1S/C12H23N3/c1-2-12(10-11-4-3-5-14-11)15-8-6-13-7-9-15/h2,11-14H,1,3-10H2