[(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C10H23N2O2+ MolecularWeight: 203.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)COC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-7(2)5-9(11)10(13)12-8(3)6-14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/p+1/t8-,9+/m0/s1