[(R)-2,3-dihydro-1H-inden-5-yl-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3-fluoro-4-methyl-phenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-fluoro-4-methyl-phenyl)-indan-5-yl-methyl]ammonium Formula: C17H19FN+ MolecularWeight: 256.337863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+])F

InChI

InChI=1S/C17H18FN/c1-11-5-6-15(10-16(11)18)17(19)14-8-7-12-3-2-4-13(12)9-14/h5-10,17H,2-4,19H2,1H3/p+1/t17-/m1/s1