1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxyethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxyethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(COCCC3=CC=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(COCCC3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO3/c18-15(11-19-9-8-13-4-2-1-3-5-13)14-6-7-16-17(10-14)21-12-20-16/h1-7,10,15H,8-9,11-12,18H2