N-[(2S)-4-methoxy-4-methyl-pentan-2-yl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine

Systemtic Name: N-[(2S)-4-methoxy-4-methyl-pentan-2-yl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine Openeye Name: N-[(1S)-3-methoxy-1,3-dimethyl-butyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine CAS Name: N-[(2S)-4-methoxy-4-methylpentan-2-yl]-2,2,6,6-tetramethyl-4-piperidin-1-iumamine IUPAC Name: N-[(2S)-4-methoxy-4-methylpentan-2-yl]-2,2,6,6-tetramethylpiperidin-1-ium-4-amine Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C16H35N2O+ MolecularWeight: 271.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1CC([NH2+]C(C1)(C)C)(C)C

Isomeric SMILES

C[C@@H](CC(C)(C)OC)NC1CC([NH2+]C(C1)(C)C)(C)C

InChI

InChI=1S/C16H34N2O/c1-12(9-16(6,7)19-8)17-13-10-14(2,3)18-15(4,5)11-13/h12-13,17-18H,9-11H2,1-8H3/p+1/t12-/m0/s1