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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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