(1-ethoxycarbonylpiperidin-4-yl)-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1,2-dimethylpropyl]ammonium Formula: C13H27N2O2+ MolecularWeight: 243.36568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O2/c1-5-17-13(16)15-8-6-12(7-9-15)14-11(4)10(2)3/h10-12,14H,5-9H2,1-4H3/p+1/t11-/m1/s1