[(1S)-1-(furan-2-yl)ethyl]-methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name: [(1S)-1-(furan-2-yl)ethyl]-methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: [(1S)-1-(2-furyl)ethyl]-methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]ammonium CAS Name: [(1S)-1-(2-furanyl)ethyl]-methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]ammonium IUPAC Name: [(1S)-1-(furan-2-yl)ethyl]-methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]azanium Traditional Name: [(1S)-1-(2-furyl)ethyl]-methyl-[(6-methyl-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C[NH+](C)C(C)C3=CC=CO3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C[NH+](C)[C@@H](C)C3=CC=CO3)OCO2

InChI

InChI=1S/C16H19NO3/c1-11-7-15-16(20-10-19-15)8-13(11)9-17(3)12(2)14-5-4-6-18-14/h4-8,12H,9-10H2,1-3H3/p+1/t12-/m0/s1