[(3S,5S)-5-methylheptan-3-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C17H37N2+ MolecularWeight: 269.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]C1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]C1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C17H36N2/c1-8-13(3)10-14(9-2)18-15-11-16(4,5)19-17(6,7)12-15/h13-15,18-19H,8-12H2,1-7H3/p+1/t13-,14-/m0/s1