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

Systemtic Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FNO/c1-3-11-21-18-9-7-16(8-10-18)14(2)20-13-15-5-4-6-17(19)12-15/h4-10,12,14,20H,3,11,13H2,1-2H3/p+1/t14-/m0/s1