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

Systemtic Name: 3-[[[5-azanyl-2-(2-methoxyethoxy)phenyl]amino]methyl]phenol Openeye Name: 3-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol CAS Name: 3-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol IUPAC Name: 3-[[5-amino-2-(2-methoxyethoxy)anilino]methyl]phenol Traditional Name: 3-[[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(=CC=C2)O

Isomeric SMILES

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

InChI

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