1-methyl-3-[[(4-methylphenyl)amino]oxymethyl]naphthalen-2-ol

Systemtic Name: 1-methyl-3-[[(4-methylphenyl)amino]oxymethyl]naphthalen-2-ol Openeye Name: 1-methyl-3-[(4-methylanilino)oxymethyl]naphthalen-2-ol CAS Name: 1-methyl-3-[(4-methylanilino)oxymethyl]-2-naphthalenol IUPAC Name: 1-methyl-3-[(4-methylanilino)oxymethyl]naphthalen-2-ol Traditional Name: 1-methyl-3-(p-toluidinooxymethyl)-2-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NOCC2=CC3=CC=CC=C3C(=C2O)C

Isomeric SMILES

CC1=CC=C(C=C1)NOCC2=CC3=CC=CC=C3C(=C2O)C

InChI

InChI=1S/C19H19NO2/c1-13-7-9-17(10-8-13)20-22-12-16-11-15-5-3-4-6-18(15)14(2)19(16)21/h3-11,20-21H,12H2,1-2H3