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

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

Systemtic Name:[(1S)-1-cyclopropylethyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium
Openeye Name:[(1S)-1-cyclopropylethyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium
CAS Name:[(1S)-1-cyclopropylethyl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium
IUPAC Name:[(1S)-1-cyclopropylethyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium
Traditional Name:[(1S)-1-cyclopropylethyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium
Formula: C11H22NO+
MolecularWeight: 184.29848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2CCCO2


Isomeric SMILES

C[C@H]([C@@H]1CCCO1)[NH2+][C@@H](C)C2CC2


InChI

InChI=1S/C11H21NO/c1-8(10-5-6-10)12-9(2)11-4-3-7-13-11/h8-12H,3-7H2,1-2H3/p+1/t8-,9+,11-/m0/s1


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