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

Systemtic Name: [(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(cyclopropylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(cyclopropylcarbamoyl)-2-methyl-butyl]ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CC1)[NH3+]

InChI

InChI=1S/C9H18N2O/c1-3-6(2)8(10)9(12)11-7-4-5-7/h6-8H,3-5,10H2,1-2H3,(H,11,12)/p+1/t6-,8-/m0/s1