[(1R)-3-cyclohexyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C18H26N2O/c19-16(9-6-13-4-2-1-3-5-13)14-7-10-17-15(12-14)8-11-18(21)20-17/h7,10,12-13,16H,1-6,8-9,11,19H2,(H,20,21)/p+1/t16-/m1/s1