[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C13H28NO2+ MolecularWeight: 230.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]C(C)C1CCCO1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+][C@H](C)[C@@H]1CCCO1

InChI

InChI=1S/C13H27NO2/c1-10(9-13(3,4)15-5)14-11(2)12-7-6-8-16-12/h10-12,14H,6-9H2,1-5H3/p+1/t10-,11+,12-/m0/s1