[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-3-4-5-6-10-8(11)7(2)9/h7H,3-6,9H2,1-2H3,(H,10,11)/p+1/t7-/m0/s1