2-[2-[(2-azanyl-3,4-dimethyl-phenyl)amino]phenyl]ethanol

Systemtic Name: 2-[2-[(2-azanyl-3,4-dimethyl-phenyl)amino]phenyl]ethanol Openeye Name: 2-[2-(2-amino-3,4-dimethyl-anilino)phenyl]ethanol CAS Name: 2-[2-(2-amino-3,4-dimethylanilino)phenyl]ethanol IUPAC Name: 2-[2-(2-amino-3,4-dimethylanilino)phenyl]ethanol Traditional Name: 2-[2-(2-amino-3,4-dimethyl-anilino)phenyl]ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2=CC=CC=C2CCO)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2=CC=CC=C2CCO)N)C

InChI

InChI=1S/C16H20N2O/c1-11-7-8-15(16(17)12(11)2)18-14-6-4-3-5-13(14)9-10-19/h3-8,18-19H,9-10,17H2,1-2H3