[(2S)-1-[2-[(3R)-3-methylpiperidin-1-yl]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(3R)-3-methylpiperidin-1-yl]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-[(3R)-3-methyl-1-piperidyl]thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-[(3R)-3-methyl-1-piperidinyl]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[(3R)-3-methylpiperidin-1-yl]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-[(3R)-3-methylpiperidino]thiazol-4-yl]ethyl]ammonium Formula: C12H22N3S+ MolecularWeight: 240.38818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C12H21N3S/c1-9-4-3-5-15(7-9)12-14-11(8-16-12)6-10(2)13/h8-10H,3-7,13H2,1-2H3/p+1/t9-,10+/m1/s1