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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10(2)3-6-13(16)11-4-7-14-12(9-11)5-8-15(18)17-14/h4,7,9-10,13H,3,5-6,8,16H2,1-2H3,(H,17,18)/p+1/t13-/m0/s1