[2-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H22N2OS/c1-20(2)12-15-7-4-3-6-14(15)11-19-18(21)17-10-13-8-5-9-16(13)22-17/h3-4,6-7,10H,5,8-9,11-12H2,1-2H3,(H,19,21)/p+1