(4-methylphenyl)methyl-[(2-oxidanylnaphthalen-1-yl)methylidene]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2-oxidanylnaphthalen-1-yl)methylidene]azanium Openeye Name: (2-hydroxy-1-naphthyl)methylene-(p-tolylmethyl)ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methylidene-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methylidene-[(4-methylphenyl)methyl]azanium Traditional Name: (2-hydroxy-1-naphthyl)methylene-(4-methylbenzyl)ammonium Formula: C19H18NO+ MolecularWeight: 276.35232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]=CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H17NO/c1-14-6-8-15(9-7-14)12-20-13-18-17-5-3-2-4-16(17)10-11-19(18)21/h2-11,13,21H,12H2,1H3/p+1