1-(2-azanyl-3-ethoxy-phenyl)propan-1-ol

Systemtic Name: 1-(2-azanyl-3-ethoxy-phenyl)propan-1-ol Openeye Name: 1-(2-amino-3-ethoxy-phenyl)propan-1-ol CAS Name: 1-(2-amino-3-ethoxyphenyl)-1-propanol IUPAC Name: 1-(2-amino-3-ethoxyphenyl)propan-1-ol Traditional Name: 1-(2-amino-3-ethoxy-phenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)OCC)N)O

Isomeric SMILES

CCC(C1=C(C(=CC=C1)OCC)N)O

InChI

InChI=1S/C11H17NO2/c1-3-9(13)8-6-5-7-10(11(8)12)14-4-2/h5-7,9,13H,3-4,12H2,1-2H3