1-[(3-azanyl-4-methoxy-phenyl)amino]ethanol

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)amino]ethanol Openeye Name: 1-(3-amino-4-methoxy-anilino)ethanol CAS Name: 1-(3-amino-4-methoxyanilino)ethanol IUPAC Name: 1-(3-amino-4-methoxyanilino)ethanol Traditional Name: 1-(3-amino-4-methoxy-anilino)ethanol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC(=C(C=C1)OC)N)O

Isomeric SMILES

CC(NC1=CC(=C(C=C1)OC)N)O

InChI

InChI=1S/C9H14N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-6,11-12H,10H2,1-2H3