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

Systemtic Name: [(1S,2S)-2-methyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butyl]azanium Traditional Name: [(1S,2S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-butyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-9(2)14(15)11-4-6-12-10(8-11)5-7-13(17)16-12/h4,6,8-9,14H,3,5,7,15H2,1-2H3,(H,16,17)/p+1/t9-,14-/m0/s1