[(R)-1H-indol-3-yl(naphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-1H-indol-3-yl(naphthalen-1-yl)methyl]azanium Openeye Name: [(R)-1H-indol-3-yl(1-naphthyl)methyl]ammonium CAS Name: [(R)-1H-indol-3-yl(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-1H-indol-3-yl(naphthalen-1-yl)methyl]azanium Traditional Name: [(R)-1H-indol-3-yl(1-naphthyl)methyl]ammonium Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H](C3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H16N2/c20-19(17-12-21-18-11-4-3-9-15(17)18)16-10-5-7-13-6-1-2-8-14(13)16/h1-12,19,21H,20H2/p+1/t19-/m1/s1