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

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methyl]azanium Openeye Name: [(R)-indan-5-yl(2-naphthyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl(2-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methyl]azanium Traditional Name: [(R)-indan-5-yl(2-naphthyl)methyl]ammonium Formula: C20H20N+ MolecularWeight: 274.3795

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=CC=CC=C4C=C3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC4=CC=CC=C4C=C3)[NH3+]

InChI

InChI=1S/C20H19N/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,8-13,20H,3,6-7,21H2/p+1/t20-/m0/s1