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

Systemtic Name: [(1R)-1-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-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=CC=C3F)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@@H](C3=CC=CC=C3F)[NH3+]

InChI

InChI=1S/C18H21FN2/c1-13-8-9-18-14(11-13)5-4-10-21(18)12-17(20)15-6-2-3-7-16(15)19/h2-3,6-9,11,17H,4-5,10,12,20H2,1H3/p+1/t17-/m0/s1