N-[1-(4-chlorophenyl)butyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(4-chlorophenyl)butyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18ClNO2/c1-2-3-15(12-4-6-13(18)7-5-12)19-14-8-9-16-17(10-14)21-11-20-16/h4-10,15,19H,2-3,11H2,1H3