[(R)-naphthalen-1-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-naphthalen-1-yl(phenyl)methyl]azanium Openeye Name: [(R)-1-naphthyl(phenyl)methyl]ammonium CAS Name: [(R)-1-naphthalenyl(phenyl)methyl]ammonium IUPAC Name: [(R)-naphthalen-1-yl(phenyl)methyl]azanium Traditional Name: [(R)-1-naphthyl(phenyl)methyl]ammonium Formula: C17H16N+ MolecularWeight: 234.31564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H15N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,18H2/p+1/t17-/m1/s1