[(2S)-4-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]butyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(CC(C)C)[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H26N2/c1-12(2)10-15(17)11-18-13(3)8-9-14-6-4-5-7-16(14)18/h4-7,12-13,15H,8-11,17H2,1-3H3/p+1/t13-,15-/m0/s1