dimethyl-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)ethyl]azanium Openeye Name: dimethyl-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)ethyl]ammonium CAS Name: dimethyl-[2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)ethyl]azanium Traditional Name: dimethyl-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)ethyl]ammonium Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(S1)CCCCC2

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(S1)CCCCC2

InChI

InChI=1S/C14H22N2OS/c1-16(2)9-8-15-14(17)13-10-11-6-4-3-5-7-12(11)18-13/h10H,3-9H2,1-2H3,(H,15,17)/p+1