[(2R)-4-methoxy-4-methyl-pentan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C10H22NO3+ MolecularWeight: 204.28658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO3/c1-8(6-10(2,3)14-5)11-7-9(12)13-4/h8,11H,6-7H2,1-5H3/p+1/t8-/m1/s1