[1-(1-benzothiophen-3-ylmethyl)piperidin-1-ium-3-yl]azanium

Systemtic Name: [1-(1-benzothiophen-3-ylmethyl)piperidin-1-ium-3-yl]azanium Openeye Name: [1-(benzothiophen-3-ylmethyl)piperidin-1-ium-3-yl]ammonium CAS Name: [1-(1-benzothiophen-3-ylmethyl)-3-piperidin-1-iumyl]ammonium IUPAC Name: [1-(1-benzothiophen-3-ylmethyl)piperidin-1-ium-3-yl]azanium Traditional Name: [1-(benzothiophen-3-ylmethyl)piperidin-1-ium-3-yl]ammonium Formula: C14H20N2S+2 MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CC(C[NH+](C1)CC2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H18N2S/c15-12-4-3-7-16(9-12)8-11-10-17-14-6-2-1-5-13(11)14/h1-2,5-6,10,12H,3-4,7-9,15H2/p+2