3-[1-[(4-methylphenyl)methylamino]ethyl]phenol

Systemtic Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]phenol Openeye Name: 3-[1-(p-tolylmethylamino)ethyl]phenol CAS Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]phenol IUPAC Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]phenol Traditional Name: 3-[1-[(4-methylbenzyl)amino]ethyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-6-8-14(9-7-12)11-17-13(2)15-4-3-5-16(18)10-15/h3-10,13,17-18H,11H2,1-2H3