[(1R)-1-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium Formula: C18H22FN2+ MolecularWeight: 285.379083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@@H](C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C18H21FN2/c1-13-4-9-18-15(11-13)3-2-10-21(18)12-17(20)14-5-7-16(19)8-6-14/h4-9,11,17H,2-3,10,12,20H2,1H3/p+1/t17-/m0/s1