3-[1-[(2-methylphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-methylphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-methylanilino)ethyl]phenol CAS Name: 3-[1-(2-methylanilino)ethyl]phenol IUPAC Name: 3-[1-(2-methylanilino)ethyl]phenol Traditional Name: 3-[1-(o-toluidino)ethyl]phenol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

InChI

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