3-(4-prop-2-enylpiperazin-4-ium-1-yl)propylazanium

Systemtic Name: 3-(4-prop-2-enylpiperazin-4-ium-1-yl)propylazanium Openeye Name: 3-(4-allylpiperazin-4-ium-1-yl)propylammonium CAS Name: 3-(4-prop-2-enyl-1-piperazin-4-iumyl)propylammonium IUPAC Name: 3-(4-prop-2-enylpiperazin-4-ium-1-yl)propylazanium Traditional Name: 3-(4-allylpiperazin-4-ium-1-yl)propylammonium Formula: C10H23N3+2 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCN(CC1)CCC[NH3+]

Isomeric SMILES

C=CC[NH+]1CCN(CC1)CCC[NH3+]

InChI

InChI=1S/C10H21N3/c1-2-5-12-7-9-13(10-8-12)6-3-4-11/h2H,1,3-11H2/p+2