3-[[(4-methylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]phenol Openeye Name: 3-[(4-methylanilino)methyl]phenol CAS Name: 3-[(4-methylanilino)methyl]phenol IUPAC Name: 3-[(4-methylanilino)methyl]phenol Traditional Name: 3-(p-toluidinomethyl)phenol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)O

InChI

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