[(2S)-butan-2-yl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C9H20NO+ MolecularWeight: 158.2612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1CCOC1

Isomeric SMILES

CC[C@H](C)[NH2+]C[C@H]1CCOC1

InChI

InChI=1S/C9H19NO/c1-3-8(2)10-6-9-4-5-11-7-9/h8-10H,3-7H2,1-2H3/p+1/t8-,9+/m0/s1