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

Systemtic Name: 1-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]ethanol Openeye Name: 1-(4-amino-N-ethyl-3-methoxy-anilino)ethanol CAS Name: 1-(4-amino-N-ethyl-3-methoxyanilino)ethanol IUPAC Name: 1-(4-amino-N-ethyl-3-methoxyanilino)ethanol Traditional Name: 1-(4-amino-N-ethyl-3-methoxy-anilino)ethanol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-4-13(8(2)14)9-5-6-10(12)11(7-9)15-3/h5-8,14H,4,12H2,1-3H3