[(1S)-1-cyclopropylethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C10H19NO/c1-8(9-4-5-9)11-7-10-3-2-6-12-10/h8-11H,2-7H2,1H3/p+1/t8-,10+/m0/s1