1-[[(4-ethylphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-ethylphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(4-ethylanilino)methyl]naphthalen-2-ol CAS Name: 1-[(4-ethylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-ethylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(4-ethylanilino)methyl]-2-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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