[(1S)-1-(3-acetamidophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O2/c1-11(16-10-15-7-4-8-19-15)13-5-3-6-14(9-13)17-12(2)18/h3,5-6,9,11,15-16H,4,7-8,10H2,1-2H3,(H,17,18)/p+1/t11-,15+/m0/s1