2-[[[5-azanyl-2-(3-oxidanylpropoxy)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[5-azanyl-2-(3-oxidanylpropoxy)phenyl]amino]methyl]phenol Openeye Name: 2-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol CAS Name: 2-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol IUPAC Name: 2-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol Traditional Name: 2-[[5-amino-2-(3-hydroxypropoxy)anilino]methyl]phenol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)N)OCCCO)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)N)OCCCO)O

InChI

InChI=1S/C16H20N2O3/c17-13-6-7-16(21-9-3-8-19)14(10-13)18-11-12-4-1-2-5-15(12)20/h1-2,4-7,10,18-20H,3,8-9,11,17H2