(2-chloranyl-6-fluoranyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H16ClFN+ MolecularWeight: 276.756343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H15ClFN/c17-14-6-3-7-15(18)13(14)10-19-16-9-8-11-4-1-2-5-12(11)16/h1-7,16,19H,8-10H2/p+1/t16-/m0/s1