[2-(2,5-dimethylpyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylazanium

Systemtic Name: [2-(2,5-dimethylpyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylazanium Openeye Name: [2-(2,5-dimethylpyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylammonium CAS Name: [2-(2,5-dimethyl-1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylammonium IUPAC Name: [2-(2,5-dimethylpyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylazanium Traditional Name: [2-(2,5-dimethylpyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methylammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C3=C(S2)CCC3)C[NH3+])C

Isomeric SMILES

CC1=CC=C(N1C2=C(C3=C(S2)CCC3)C[NH3+])C

InChI

InChI=1S/C14H18N2S/c1-9-6-7-10(2)16(9)14-12(8-15)11-4-3-5-13(11)17-14/h6-7H,3-5,8,15H2,1-2H3/p+1