[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C14H23FNO+ MolecularWeight: 240.336923

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC(=C(C=C1)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C14H22FNO/c1-5-6-10(2)16-11(3)12-7-8-14(17-4)13(15)9-12/h7-11,16H,5-6H2,1-4H3/p+1/t10-,11+/m0/s1