[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(isoamylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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