1-[[(3-ethylphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-ethylphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(3-ethylanilino)methyl]naphthalen-2-ol CAS Name: 1-[(3-ethylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-ethylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-ethylanilino)methyl]-2-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

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