dimethyl-[(2R)-3-methyl-1-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[(4H-thieno[3,2-c]chromene-2-carbonylamino)methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-(4H-thieno[3,2-c]chromene-2-carbonylamino)butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[(4H-thieno[3,2-c]chromene-2-carbonylamino)methyl]propyl]ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2)[NH+](C)C

InChI

InChI=1S/C19H24N2O2S/c1-12(2)15(21(3)4)10-20-19(22)17-9-13-11-23-16-8-6-5-7-14(16)18(13)24-17/h5-9,12,15H,10-11H2,1-4H3,(H,20,22)/p+1/t15-/m0/s1