[(2R)-3,3-dimethyl-1-quinolin-2-yl-butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-quinolin-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-(2-quinolylmethyl)propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(2-quinolinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-quinolin-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-(2-quinolylmethyl)propyl]ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=NC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](CC1=NC2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C15H20N2/c1-15(2,3)14(16)10-12-9-8-11-6-4-5-7-13(11)17-12/h4-9,14H,10,16H2,1-3H3/p+1/t14-/m1/s1