[(R)-naphthalen-2-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-naphthalen-2-yl(phenyl)methyl]azanium Openeye Name: [(R)-2-naphthyl(phenyl)methyl]ammonium CAS Name: [(R)-2-naphthalenyl(phenyl)methyl]ammonium IUPAC Name: [(R)-naphthalen-2-yl(phenyl)methyl]azanium Traditional Name: [(R)-2-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=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

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