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

Systemtic Name: 1-[[(2-methylphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(2-methylanilino)methyl]naphthalen-2-ol CAS Name: 1-[(2-methylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(2-methylanilino)methyl]naphthalen-2-ol Traditional Name: 1-(o-toluidinomethyl)-2-naphthol Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO/c1-13-6-2-5-9-17(13)19-12-16-15-8-4-3-7-14(15)10-11-18(16)20/h2-11,19-20H,12H2,1H3