[3-(4-azaniumylpiperidin-1-yl)-3-oxidanylidene-propyl]-bis(prop-2-enyl)azanium

Systemtic Name: [3-(4-azaniumylpiperidin-1-yl)-3-oxidanylidene-propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[3-(4-azaniumyl-1-piperidyl)-3-oxo-propyl]ammonium CAS Name: [3-(4-ammonio-1-piperidinyl)-3-oxopropyl]-bis(prop-2-enyl)ammonium IUPAC Name: [3-(4-azaniumylpiperidin-1-yl)-3-oxopropyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[3-(4-ammoniopiperidino)-3-keto-propyl]ammonium Formula: C14H27N3O+2 MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CCC(=O)N1CCC(CC1)[NH3+])CC=C

Isomeric SMILES

C=CC[NH+](CCC(=O)N1CCC(CC1)[NH3+])CC=C

InChI

InChI=1S/C14H25N3O/c1-3-8-16(9-4-2)10-7-14(18)17-11-5-13(15)6-12-17/h3-4,13H,1-2,5-12,15H2/p+2