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

Systemtic Name: [4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]benzyl]-diethyl-ammonium Formula: C20H27N2OS+ MolecularWeight: 343.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C20H26N2OS/c1-3-22(4-2)14-16-10-8-15(9-11-16)13-21-20(23)19-12-17-6-5-7-18(17)24-19/h8-12H,3-7,13-14H2,1-2H3,(H,21,23)/p+1