[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C2=C(SC(=N2)C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C2=C(SC(=N2)C)C

InChI

InChI=1S/C15H25N3O2S/c1-5-20-15(19)18-8-6-13(7-9-18)16-10(2)14-11(3)21-12(4)17-14/h10,13,16H,5-9H2,1-4H3/p+1/t10-/m1/s1