1-[4-(1,3-benzodioxol-5-yloxy)phenyl]butan-1-amine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yloxy)phenyl]butan-1-amine Openeye Name: 1-[4-(1,3-benzodioxol-5-yloxy)phenyl]butan-1-amine CAS Name: 1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-1-butanamine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yloxy)phenyl]butan-1-amine Traditional Name: 1-[4-(1,3-benzodioxol-5-yloxy)phenyl]butylamine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C17H19NO3/c1-2-3-15(18)12-4-6-13(7-5-12)21-14-8-9-16-17(10-14)20-11-19-16/h4-10,15H,2-3,11,18H2,1H3