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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-5-20-16(19)18-8-6-14(7-9-18)17-12(3)15-10-11(2)21-13(15)4/h10,12,14,17H,5-9H2,1-4H3/p+1/t12-/m1/s1