[(2S)-1-(4-azaniumylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-bis(prop-2-enyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O/c1-4-8-16(9-5-2)12(3)14(18)17-10-6-13(15)7-11-17/h4-5,12-13H,1-2,6-11,15H2,3H3/p+2/t12-/m0/s1