[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]ammonium Formula: C15H28N3O+ MolecularWeight: 266.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)[NH+](CC=C)CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)[NH+](CC=C)CC=C

InChI

InChI=1S/C15H27N3O/c1-5-9-17(10-6-2)14(13(3)4)15(19)18-11-7-16-8-12-18/h5-6,13-14,16H,1-2,7-12H2,3-4H3/p+1/t14-/m0/s1