[(2S)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[3-(1-imidazolyl)propylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-methyl-propyl]ammonium Formula: C11H21N4O+ MolecularWeight: 225.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CN=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCN1C=CN=C1)[NH3+]

InChI

InChI=1S/C11H20N4O/c1-9(2)10(12)11(16)14-4-3-6-15-7-5-13-8-15/h5,7-10H,3-4,6,12H2,1-2H3,(H,14,16)/p+1/t10-/m0/s1