[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(3-pyridyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[(2S)-2-oxolanyl]ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-[(2S)-oxolan-2-yl]ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(3-pyridyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C13H20N2O/c1-10(12-5-3-7-14-9-12)15-11(2)13-6-4-8-16-13/h3,5,7,9-11,13,15H,4,6,8H2,1-2H3/p+1/t10-,11+,13+/m1/s1