[(1S)-2-[(1-ethylpiperidin-1-ium-4-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(1-ethylpiperidin-1-ium-4-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(1-ethylpiperidin-1-ium-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(1-ethyl-4-piperidin-1-iumyl)amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(1-ethylpiperidin-1-ium-4-yl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(1-ethylpiperidin-1-ium-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C15H29N3S+2 MolecularWeight: 283.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C15H27N3S/c1-4-18-9-7-13(8-10-18)16-12-14(17(2)3)15-6-5-11-19-15/h5-6,11,13-14,16H,4,7-10,12H2,1-3H3/p+2/t14-/m0/s1