1-[[(2-ethylphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-ethylphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(2-ethylanilino)methyl]naphthalen-2-ol CAS Name: 1-[(2-ethylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(2-ethylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(2-ethylanilino)methyl]-2-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO/c1-2-14-7-4-6-10-18(14)20-13-17-16-9-5-3-8-15(16)11-12-19(17)21/h3-12,20-21H,2,13H2,1H3