[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-isopentyl-ammonium CAS Name: [(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxy-3-fluorophenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-isoamyl-ammonium Formula: C15H25FNO+ MolecularWeight: 254.363503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)[NH2+]CCC(C)C)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)[NH2+]CCC(C)C)F

InChI

InChI=1S/C15H24FNO/c1-5-18-15-7-6-13(10-14(15)16)12(4)17-9-8-11(2)3/h6-7,10-12,17H,5,8-9H2,1-4H3/p+1/t12-/m0/s1