(E)-1-(cyclopropylamino)-3-(2-cyclopropylphenoxy)prop-1-en-2-ol

Systemtic Name: (E)-1-(cyclopropylamino)-3-(2-cyclopropylphenoxy)prop-1-en-2-ol Openeye Name: (E)-1-(cyclopropylamino)-3-(2-cyclopropylphenoxy)prop-1-en-2-ol CAS Name: (E)-1-(cyclopropylamino)-3-(2-cyclopropylphenoxy)-1-propen-2-ol IUPAC Name: (E)-1-(cyclopropylamino)-3-(2-cyclopropylphenoxy)prop-1-en-2-ol Traditional Name: (E)-1-(cyclopropylamino)-3-(2-cyclopropylphenoxy)prop-1-en-2-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2OCC(=CNC3CC3)O

Isomeric SMILES

C1CC1C2=CC=CC=C2OC/C(=C\NC3CC3)/O

InChI

InChI=1S/C15H19NO2/c17-13(9-16-12-7-8-12)10-18-15-4-2-1-3-14(15)11-5-6-11/h1-4,9,11-12,16-17H,5-8,10H2/b13-9+