[(2S)-butan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C1CCCO1

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO/c1-4-8(2)11-9(3)10-6-5-7-12-10/h8-11H,4-7H2,1-3H3/p+1/t8-,9+,10-/m0/s1