[(2S)-pentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(2S)-pentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-methylbutyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(2S)-pentan-2-yl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-methylbutyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C14H31N2+ MolecularWeight: 227.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-7-8-11(2)15-12-9-13(3,4)16-14(5,6)10-12/h11-12,15-16H,7-10H2,1-6H3/p+1/t11-/m0/s1