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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O/c1-3-10(2)11(13)12(17)15-5-4-7-16-8-6-14-9-16/h6,8-11H,3-5,7,13H2,1-2H3,(H,15,17)/p+1/t10-,11-/m0/s1