[(1S)-1-phenylbutyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-phenylbutyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-phenylbutyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(1S)-1-phenylbutyl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-phenylbutyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-phenylbutyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C19H32N2/c1-6-10-17(15-11-8-7-9-12-15)20-16-13-18(2,3)21-19(4,5)14-16/h7-9,11-12,16-17,20-21H,6,10,13-14H2,1-5H3/p+1/t17-/m0/s1