[3-[(4-methylphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(4-methylphenyl)methylamino]phenyl]methanol Openeye Name: [3-(p-tolylmethylamino)phenyl]methanol CAS Name: [3-[(4-methylphenyl)methylamino]phenyl]methanol IUPAC Name: [3-[(4-methylphenyl)methylamino]phenyl]methanol Traditional Name: [3-[(4-methylbenzyl)amino]phenyl]methanol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

InChI

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