[(R)-1-benzothiophen-3-yl(naphthalen-2-yl)methyl]azanium

Systemtic Name: [(R)-1-benzothiophen-3-yl(naphthalen-2-yl)methyl]azanium Openeye Name: [(R)-benzothiophen-3-yl(2-naphthyl)methyl]ammonium CAS Name: [(R)-1-benzothiophen-3-yl(2-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-1-benzothiophen-3-yl(naphthalen-2-yl)methyl]azanium Traditional Name: [(R)-benzothiophen-3-yl(2-naphthyl)methyl]ammonium Formula: C19H16NS+ MolecularWeight: 290.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C3=CSC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H](C3=CSC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H15NS/c20-19(17-12-21-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,19H,20H2/p+1/t19-/m1/s1