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

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1,3-dimethylbutyl]ammonium Formula: C14H29N2O2+ MolecularWeight: 257.39226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O2/c1-5-18-14(17)16-8-6-13(7-9-16)15-12(4)10-11(2)3/h11-13,15H,5-10H2,1-4H3/p+1/t12-/m1/s1