3-[[(2-methylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-methylphenyl)amino]methyl]phenol Openeye Name: 3-[(2-methylanilino)methyl]phenol CAS Name: 3-[(2-methylanilino)methyl]phenol IUPAC Name: 3-[(2-methylanilino)methyl]phenol Traditional Name: 3-(o-toluidinomethyl)phenol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H15NO/c1-11-5-2-3-8-14(11)15-10-12-6-4-7-13(16)9-12/h2-9,15-16H,10H2,1H3