2-[(4-methylphenyl)amino]ethanol

Systemtic Name: 2-[(4-methylphenyl)amino]ethanol Openeye Name: 2-(4-methylanilino)ethanol CAS Name: 2-(4-methylanilino)ethanol IUPAC Name: 2-(4-methylanilino)ethanol Traditional Name: 2-(p-toluidino)ethanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)NCCO

InChI

InChI=1S/C9H13NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2-5,10-11H,6-7H2,1H3