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

Systemtic Name: [(2R,3S)-3-methyl-1-quinolin-2-yl-hexan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-(2-quinolylmethyl)pentyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-(2-quinolinyl)hexan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-quinolin-2-ylhexan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-(2-quinolylmethyl)pentyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-6-12(2)15(17)11-14-10-9-13-7-4-5-8-16(13)18-14/h4-5,7-10,12,15H,3,6,11,17H2,1-2H3/p+1/t12-,15+/m0/s1