[(1R)-1-(4-azanyl-3-fluoranyl-phenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-azanyl-3-fluoranyl-phenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-amino-3-fluoro-phenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(4-amino-3-fluorophenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-amino-3-fluorophenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-amino-3-fluoro-phenyl)ethyl]-isoamyl-ammonium Formula: C13H22FN2+ MolecularWeight: 225.325583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC(=C(C=C1)N)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N)F)[NH2+]CCC(C)C

InChI

InChI=1S/C13H21FN2/c1-9(2)6-7-16-10(3)11-4-5-13(15)12(14)8-11/h4-5,8-10,16H,6-7,15H2,1-3H3/p+1/t10-/m1/s1