[(2S)-1-(3-imidazol-1-ylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-imidazol-1-ylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[3-(1-imidazolyl)propylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-imidazol-1-ylpropylamino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-butyl]ammonium Formula: C12H23N4O+ MolecularWeight: 239.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O/c1-10(2)8-11(13)12(17)15-4-3-6-16-7-5-14-9-16/h5,7,9-11H,3-4,6,8,13H2,1-2H3,(H,15,17)/p+1/t11-/m0/s1