[(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(3-chloro-4-fluorophenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(3-chloro-4-fluorophenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C12H18ClFNO+ MolecularWeight: 246.728823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClFNO/c1-9(15-6-3-7-16-2)10-4-5-12(14)11(13)8-10/h4-5,8-9,15H,3,6-7H2,1-2H3/p+1/t9-/m1/s1