[(1S)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-cycloheptyl-azanium

Systemtic Name: [(1S)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(3-chloro-4-fluorophenyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(3-chloro-4-fluorophenyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-cycloheptyl-ammonium Formula: C15H22ClFN+ MolecularWeight: 270.793283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Cl)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)F)Cl)[NH2+]C2CCCCCC2

InChI

InChI=1S/C15H21ClFN/c1-11(12-8-9-15(17)14(16)10-12)18-13-6-4-2-3-5-7-13/h8-11,13,18H,2-7H2,1H3/p+1/t11-/m0/s1