[(4S)-4-(4-ethylphenyl)-4-(3-fluoranylphenoxy)butyl]azanium

Systemtic Name: [(4S)-4-(4-ethylphenyl)-4-(3-fluoranylphenoxy)butyl]azanium Openeye Name: [(4S)-4-(4-ethylphenyl)-4-(3-fluorophenoxy)butyl]ammonium CAS Name: [(4S)-4-(4-ethylphenyl)-4-(3-fluorophenoxy)butyl]ammonium IUPAC Name: [(4S)-4-(4-ethylphenyl)-4-(3-fluorophenoxy)butyl]azanium Traditional Name: [(4S)-4-(4-ethylphenyl)-4-(3-fluorophenoxy)butyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC(=CC=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FNO/c1-2-14-8-10-15(11-9-14)18(7-4-12-20)21-17-6-3-5-16(19)13-17/h3,5-6,8-11,13,18H,2,4,7,12,20H2,1H3/p+1/t18-/m0/s1