[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(3-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(3-fluorophenyl)methyl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(3-fluorophenyl)methyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(3-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(3-fluorophenyl)methyl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-fluorobenzyl)ammonium Formula: C19H23FN+ MolecularWeight: 284.391023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CC3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H22FN/c1-19(2)11-10-18(16-8-3-4-9-17(16)19)21-13-14-6-5-7-15(20)12-14/h3-9,12,18,21H,10-11,13H2,1-2H3/p+1/t18-/m0/s1