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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(propylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(propylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(propylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(propylcarbamoyl)propyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-4-5-10-8(11)7(9)6(2)3/h6-7H,4-5,9H2,1-3H3,(H,10,11)/p+1/t7-/m0/s1