4-[[[5-azanyl-2-(2-methoxyethoxy)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[5-azanyl-2-(2-methoxyethoxy)phenyl]amino]methyl]phenol Openeye Name: 4-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol CAS Name: 4-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol IUPAC Name: 4-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol Traditional Name: 4-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)N)NCC2=CC=C(C=C2)O

Isomeric SMILES

COCCOC1=C(C=C(C=C1)N)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H20N2O3/c1-20-8-9-21-16-7-4-13(17)10-15(16)18-11-12-2-5-14(19)6-3-12/h2-7,10,18-19H,8-9,11,17H2,1H3