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

Systemtic Name: [(2R)-3-methyl-1-quinolin-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(2-quinolylmethyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-(2-quinolinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-quinolin-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(2-quinolylmethyl)propyl]ammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-10(2)13(15)9-12-8-7-11-5-3-4-6-14(11)16-12/h3-8,10,13H,9,15H2,1-2H3/p+1/t13-/m1/s1