2-[(1S)-1-[(4-methylphenyl)amino]ethyl]phenol

Systemtic Name: 2-[(1S)-1-[(4-methylphenyl)amino]ethyl]phenol Openeye Name: 2-[(1S)-1-(4-methylanilino)ethyl]phenol CAS Name: 2-[(1S)-1-(4-methylanilino)ethyl]phenol IUPAC Name: 2-[(1S)-1-(4-methylanilino)ethyl]phenol Traditional Name: 2-[(1S)-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=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C2=CC=CC=C2O

InChI

InChI=1S/C15H17NO/c1-11-7-9-13(10-8-11)16-12(2)14-5-3-4-6-15(14)17/h3-10,12,16-17H,1-2H3/t12-/m0/s1