2-(6-azanyl-3-ethyl-2-methoxy-phenyl)ethanol

Systemtic Name: 2-(6-azanyl-3-ethyl-2-methoxy-phenyl)ethanol Openeye Name: 2-(6-amino-3-ethyl-2-methoxy-phenyl)ethanol CAS Name: 2-(6-amino-3-ethyl-2-methoxyphenyl)ethanol IUPAC Name: 2-(6-amino-3-ethyl-2-methoxyphenyl)ethanol Traditional Name: 2-(6-amino-3-ethyl-2-methoxy-phenyl)ethanol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N)CCO)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)N)CCO)OC

InChI

InChI=1S/C11H17NO2/c1-3-8-4-5-10(12)9(6-7-13)11(8)14-2/h4-5,13H,3,6-7,12H2,1-2H3