[(2R)-oxolan-2-yl]methyl-[(2S)-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1CCCO1

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO/c1-3-5-9(2)11-8-10-6-4-7-12-10/h9-11H,3-8H2,1-2H3/p+1/t9-,10+/m0/s1