piperidin-1-ium-4-ylmethyl-bis(prop-2-enyl)azanium

Systemtic Name: piperidin-1-ium-4-ylmethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: 4-piperidin-1-iumylmethyl-bis(prop-2-enyl)ammonium IUPAC Name: piperidin-1-ium-4-ylmethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl(piperidin-1-ium-4-ylmethyl)ammonium Formula: C12H24N2+2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1CC[NH2+]CC1

Isomeric SMILES

C=CC[NH+](CC=C)CC1CC[NH2+]CC1

InChI

InChI=1S/C12H22N2/c1-3-9-14(10-4-2)11-12-5-7-13-8-6-12/h3-4,12-13H,1-2,5-11H2/p+2