[2-[[(4-methylphenyl)amino]methyl]phenyl]methanol

Systemtic Name: [2-[[(4-methylphenyl)amino]methyl]phenyl]methanol Openeye Name: [2-[(4-methylanilino)methyl]phenyl]methanol CAS Name: [2-[(4-methylanilino)methyl]phenyl]methanol IUPAC Name: [2-[(4-methylanilino)methyl]phenyl]methanol Traditional Name: [2-(p-toluidinomethyl)phenyl]methanol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2CO

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2CO

InChI

InChI=1S/C15H17NO/c1-12-6-8-15(9-7-12)16-10-13-4-2-3-5-14(13)11-17/h2-9,16-17H,10-11H2,1H3