[(4S)-4-(3-chloranylphenoxy)-4-(4-fluoranyl-3-methyl-phenyl)butyl]azanium

Systemtic Name: [(4S)-4-(3-chloranylphenoxy)-4-(4-fluoranyl-3-methyl-phenyl)butyl]azanium Openeye Name: [(4S)-4-(3-chlorophenoxy)-4-(4-fluoro-3-methyl-phenyl)butyl]ammonium CAS Name: [(4S)-4-(3-chlorophenoxy)-4-(4-fluoro-3-methylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(3-chlorophenoxy)-4-(4-fluoro-3-methylphenyl)butyl]azanium Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-(4-fluoro-3-methyl-phenyl)butyl]ammonium Formula: C17H20ClFNO+ MolecularWeight: 308.798203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC[NH3+])OC2=CC(=CC=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCC[NH3+])OC2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C17H19ClFNO/c1-12-10-13(7-8-16(12)19)17(6-3-9-20)21-15-5-2-4-14(18)11-15/h2,4-5,7-8,10-11,17H,3,6,9,20H2,1H3/p+1/t17-/m0/s1