[(1S)-1-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(piperonylcarbamoyl)-2-furyl]ethyl]ammonium Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NCC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NCC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H16N2O4/c1-9(16)11-4-5-13(21-11)15(18)17-7-10-2-3-12-14(6-10)20-8-19-12/h2-6,9H,7-8,16H2,1H3,(H,17,18)/p+1/t9-/m0/s1