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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O)C

InChI

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