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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-3-8(2)10(12)11(14)13-7-9-5-4-6-15-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)/p+1/t8-,9-,10-/m0/s1