[1-[(5-ethylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[(5-ethylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[(5-ethyl-2-thienyl)methyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[(5-ethyl-2-thiophenyl)methyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[(5-ethylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[(5-ethyl-2-thienyl)methyl]piperidin-1-ium-4-yl]methylammonium Formula: C13H24N2S+2 MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)C[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C13H22N2S/c1-2-12-3-4-13(16-12)10-15-7-5-11(9-14)6-8-15/h3-4,11H,2,5-10,14H2,1H3/p+2