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

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl(naphthalen-1-yl)methyl]azanium Openeye Name: [(R)-indan-5-yl(1-naphthyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl(naphthalen-1-yl)methyl]azanium Traditional Name: [(R)-indan-5-yl(1-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=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H19N/c21-20(17-12-11-14-6-3-8-16(14)13-17)19-10-4-7-15-5-1-2-9-18(15)19/h1-2,4-5,7,9-13,20H,3,6,8,21H2/p+1/t20-/m1/s1