[1-[(2S)-4-methoxy-4-methyl-pentan-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-4-methoxy-4-methyl-pentan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-3-methoxy-1,3-dimethyl-butyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-4-methoxy-4-methylpentan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-4-methoxy-4-methylpentan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-3-methoxy-1,3-dimethyl-butyl]-4-piperidyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)N1CCC(CC1)[NH3+]

Isomeric SMILES

C[C@@H](CC(C)(C)OC)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C12H26N2O/c1-10(9-12(2,3)15-4)14-7-5-11(13)6-8-14/h10-11H,5-9,13H2,1-4H3/p+1/t10-/m0/s1