3-[1-[(2,3-dimethylphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2,3-dimethylphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2,3-dimethylanilino)ethyl]phenol CAS Name: 3-[1-(2,3-dimethylanilino)ethyl]phenol IUPAC Name: 3-[1-(2,3-dimethylanilino)ethyl]phenol Traditional Name: 3-[1-(2,3-dimethylanilino)ethyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-6-4-9-16(12(11)2)17-13(3)14-7-5-8-15(18)10-14/h4-10,13,17-18H,1-3H3