[1-[(1S)-1-thiophen-2-ylethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-thiophen-2-ylethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(2-thienyl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-thiophen-2-ylethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-thiophen-2-ylethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(2-thienyl)ethyl]-4-piperidyl]ammonium Formula: C11H19N2S+ MolecularWeight: 211.34696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CS1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H18N2S/c1-9(11-3-2-8-14-11)13-6-4-10(12)5-7-13/h2-3,8-10H,4-7,12H2,1H3/p+1/t9-/m0/s1