[(3S)-2-oxidanylideneoxolan-3-yl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(3S)-2-oxo-3-oxolanyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-2-oxooxolan-3-yl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(3S)-2-ketotetrahydrofuran-3-yl]-(4-propoxybenzyl)ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C2CCOC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C14H19NO3/c1-2-8-17-12-5-3-11(4-6-12)10-15-13-7-9-18-14(13)16/h3-6,13,15H,2,7-10H2,1H3/p+1/t13-/m0/s1