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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(3R)-tetrahydrofuran-3-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+]CC2CCOC2

Isomeric SMILES

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

InChI

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