[(1S,2S)-2-methyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]azanium

Systemtic Name: [(1S,2S)-2-methyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]azanium Traditional Name: [(1S,2S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-pentyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

Isomeric SMILES

CCC[C@H](C)[C@@H](C1=CC2=C(C=C1)NC(=O)CC2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-3-4-10(2)15(16)12-5-7-13-11(9-12)6-8-14(18)17-13/h5,7,9-10,15H,3-4,6,8,16H2,1-2H3,(H,17,18)/p+1/t10-,15-/m0/s1