[(2S)-1-oxidanylidene-1-(4-prop-2-enylpiperazin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(4-prop-2-enylpiperazin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-allylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(4-prop-2-enyl-1-piperazinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(4-prop-2-enylpiperazin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-allylpiperazino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC=C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC=C)[NH3+]

InChI

InChI=1S/C10H19N3O/c1-3-4-12-5-7-13(8-6-12)10(14)9(2)11/h3,9H,1,4-8,11H2,2H3/p+1/t9-/m0/s1