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

Systemtic Name: 2-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]ethanol Openeye Name: 2-(4-amino-N-ethyl-3-methoxy-anilino)ethanol CAS Name: 2-(4-amino-N-ethyl-3-methoxyanilino)ethanol IUPAC Name: 2-(4-amino-N-ethyl-3-methoxyanilino)ethanol Traditional Name: 2-(4-amino-N-ethyl-3-methoxy-anilino)ethanol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N)OC

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N)OC

InChI

InChI=1S/C11H18N2O2/c1-3-13(6-7-14)9-4-5-10(12)11(8-9)15-2/h4-5,8,14H,3,6-7,12H2,1-2H3