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

Systemtic Name: [(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10(14)9-15-11(2)7-8-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,14H2,1-2H3/p+1/t10-,11-/m0/s1