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

Systemtic Name: [(R)-(1-oxidanylnaphthalen-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(1-hydroxy-2-naphthyl)-phenyl-methyl]ammonium CAS Name: [(R)-(1-hydroxy-2-naphthalenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(1-hydroxynaphthalen-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(1-hydroxy-2-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(C3=CC=CC=C3C=C2)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C3=CC=CC=C3C=C2)O)[NH3+]

InChI

InChI=1S/C17H15NO/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h1-11,16,19H,18H2/p+1/t16-/m1/s1