[(2R,3S)-3-methyl-1-quinolin-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-3-methyl-1-quinolin-2-yl-pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-(2-quinolylmethyl)butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-(2-quinolinyl)pentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-quinolin-2-ylpentan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-(2-quinolylmethyl)butyl]ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-3-11(2)14(16)10-13-9-8-12-6-4-5-7-15(12)17-13/h4-9,11,14H,3,10,16H2,1-2H3/p+1/t11-,14+/m0/s1