[(2R)-3-ethyl-1-quinolin-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2R)-3-ethyl-1-quinolin-2-yl-pentan-2-yl]azanium Openeye Name: [(1R)-2-ethyl-1-(2-quinolylmethyl)butyl]ammonium CAS Name: [(2R)-3-ethyl-1-(2-quinolinyl)pentan-2-yl]ammonium IUPAC Name: [(2R)-3-ethyl-1-quinolin-2-ylpentan-2-yl]azanium Traditional Name: [(1R)-2-ethyl-1-(2-quinolylmethyl)butyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-12(4-2)15(17)11-14-10-9-13-7-5-6-8-16(13)18-14/h5-10,12,15H,3-4,11,17H2,1-2H3/p+1/t15-/m1/s1