2,2,6,6-tetramethyl-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidin-1-ium-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidin-1-ium-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-2-furyl)ethyl]piperidin-1-ium-4-amine CAS Name: 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methyl-2-furanyl)ethyl]-4-piperidin-1-iumamine IUPAC Name: 2,2,6,6-tetramethyl-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]piperidin-1-ium-4-amine Traditional Name: [(1S)-1-(5-methyl-2-furyl)ethyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C16H29N2O+ MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C16H28N2O/c1-11-7-8-14(19-11)12(2)17-13-9-15(3,4)18-16(5,6)10-13/h7-8,12-13,17-18H,9-10H2,1-6H3/p+1/t12-/m0/s1