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

Systemtic Name: [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)butyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC2=C1C=CC(=C2)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCC2=C1C=CC(=C2)C)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-4-12(3)15(17)16(19)18-9-5-6-13-10-11(2)7-8-14(13)18/h7-8,10,12,15H,4-6,9,17H2,1-3H3/p+1/t12-,15-/m0/s1