[(2S)-5-methyl-1-quinolin-2-yl-hexan-2-yl]azanium

Systemtic Name: [(2S)-5-methyl-1-quinolin-2-yl-hexan-2-yl]azanium Openeye Name: [(1S)-4-methyl-1-(2-quinolylmethyl)pentyl]ammonium CAS Name: [(2S)-5-methyl-1-(2-quinolinyl)hexan-2-yl]ammonium IUPAC Name: [(2S)-5-methyl-1-quinolin-2-ylhexan-2-yl]azanium Traditional Name: [(1S)-4-methyl-1-(2-quinolylmethyl)pentyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-12(2)7-9-14(17)11-15-10-8-13-5-3-4-6-16(13)18-15/h3-6,8,10,12,14H,7,9,11,17H2,1-2H3/p+1/t14-/m0/s1