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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-12-9-10-13-7-5-6-8-14(13)18(12)11-15(17)16(2,3)4/h5-8,12,15H,9-11,17H2,1-4H3/p+1/t12-,15+/m0/s1