(1-oxidanylnaphthalen-2-yl)methylidene-(phenylmethyl)azanium

Systemtic Name: (1-oxidanylnaphthalen-2-yl)methylidene-(phenylmethyl)azanium Openeye Name: benzyl-[(1-hydroxy-2-naphthyl)methylene]ammonium CAS Name: (1-hydroxy-2-naphthalenyl)methylidene-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1-hydroxynaphthalen-2-yl)methylidene]azanium Traditional Name: benzyl-[(1-hydroxy-2-naphthyl)methylene]ammonium Formula: C18H16NO+ MolecularWeight: 262.32574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=CC2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=CC2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H15NO/c20-18-16(11-10-15-8-4-5-9-17(15)18)13-19-12-14-6-2-1-3-7-14/h1-11,13,20H,12H2/p+1