3-[(E)-4-[4-(phenylmethyl)phenoxy]but-2-enoxy]propan-1-amine

Systemtic Name: 3-[(E)-4-[4-(phenylmethyl)phenoxy]but-2-enoxy]propan-1-amine Openeye Name: 3-[(E)-4-(4-benzylphenoxy)but-2-enoxy]propan-1-amine CAS Name: 3-[(E)-4-[4-(phenylmethyl)phenoxy]but-2-enoxy]-1-propanamine IUPAC Name: 3-[(E)-4-(4-benzylphenoxy)but-2-enoxy]propan-1-amine Traditional Name: 3-[(E)-4-(4-benzylphenoxy)but-2-enoxy]propylamine Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC=CCOCCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC/C=C/COCCCN

InChI

InChI=1S/C20H25NO2/c21-13-6-15-22-14-4-5-16-23-20-11-9-19(10-12-20)17-18-7-2-1-3-8-18/h1-5,7-12H,6,13-17,21H2/b5-4+