[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]butyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCCO1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC[C@H]1CCCO1)[NH3+]

InChI

InChI=1S/C11H22N2O2/c1-8(2)6-10(12)11(14)13-7-9-4-3-5-15-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)/p+1/t9-,10+/m1/s1