[(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(piperonylamino)ethyl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H16N2O3/c17-15(12-4-2-1-3-5-12)16(19)18-9-11-6-7-13-14(8-11)21-10-20-13/h1-8,15H,9-10,17H2,(H,18,19)/p+1/t15-/m0/s1