N-(2-piperazin-1-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(2-piperazin-1-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine CAS Name: N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(2-piperazinoethyl)amine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCNCC1)CC=C

Isomeric SMILES

C=CCN(CCN1CCNCC1)CC=C

InChI

InChI=1S/C12H23N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h3-4,13H,1-2,5-12H2