[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]azanium Traditional Name: [(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]ammonium Formula: C17H16NO+ MolecularWeight: 250.31504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/p+1/t17-/m1/s1