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

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-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=C3)F)[NH3+]

Isomeric SMILES

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

InChI

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