(7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H18NO3S+ MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C15H17NO3S/c1-10(14-4-3-5-20-14)16-8-11-6-12(17-2)15-13(7-11)18-9-19-15/h3-7,10,16H,8-9H2,1-2H3/p+1/t10-/m1/s1