[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO3/c1-10(16-11(2)13-4-3-7-17-13)12-5-6-14-15(8-12)19-9-18-14/h5-6,8,10-11,13,16H,3-4,7,9H2,1-2H3/p+1/t10-,11+,13+/m1/s1