(4-fluorophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium

Systemtic Name: (4-fluorophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: (4-fluorophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: (4-fluorophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: (4-fluorobenzyl)-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)[NH2+]CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)[NH2+]CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H16FNO/c1-11(13-3-2-4-15(18)9-13)17-10-12-5-7-14(16)8-6-12/h2-9,11,17-18H,10H2,1H3/p+1/t11-/m0/s1