4-[1-[(4-methylphenyl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(4-methylphenyl)amino]ethyl]phenol Openeye Name: 4-[1-(4-methylanilino)ethyl]phenol CAS Name: 4-[1-(4-methylanilino)ethyl]phenol IUPAC Name: 4-[1-(4-methylanilino)ethyl]phenol Traditional Name: 4-[1-(p-toluidino)ethyl]phenol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-3-7-14(8-4-11)16-12(2)13-5-9-15(17)10-6-13/h3-10,12,16-17H,1-2H3