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

Systemtic Name: [(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]-methyl-azanium Openeye Name: [(1S,2S)-1-methoxycarbonyl-2-methyl-butyl]-methyl-ammonium CAS Name: [(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]-methylammonium IUPAC Name: [(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]-methylazanium Traditional Name: [(1S,2S)-1-carbomethoxy-2-methyl-butyl]-methyl-ammonium Formula: C8H18NO2+ MolecularWeight: 160.23402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)[NH2+]C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)[NH2+]C

InChI

InChI=1S/C8H17NO2/c1-5-6(2)7(9-3)8(10)11-4/h6-7,9H,5H2,1-4H3/p+1/t6-,7-/m0/s1