[(2R)-4-phenylbutan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C19H32N2/c1-15(11-12-16-9-7-6-8-10-16)20-17-13-18(2,3)21-19(4,5)14-17/h6-10,15,17,20-21H,11-14H2,1-5H3/p+1/t15-/m1/s1