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

Systemtic Name: 2-[[4-azanyl-2-(3-methoxyphenyl)phenyl]amino]ethanol Openeye Name: 2-[4-amino-2-(3-methoxyphenyl)anilino]ethanol CAS Name: 2-[4-amino-2-(3-methoxyphenyl)anilino]ethanol IUPAC Name: 2-[4-amino-2-(3-methoxyphenyl)anilino]ethanol Traditional Name: 2-[4-amino-2-(3-methoxyphenyl)anilino]ethanol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)N)NCCO

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)N)NCCO

InChI

InChI=1S/C15H18N2O2/c1-19-13-4-2-3-11(9-13)14-10-12(16)5-6-15(14)17-7-8-18/h2-6,9-10,17-18H,7-8,16H2,1H3