[(2S)-4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(propylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(propylcarbamoyl)butyl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-4-5-11-9(12)8(10)6-7(2)3/h7-8H,4-6,10H2,1-3H3,(H,11,12)/p+1/t8-/m0/s1