N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-propylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-propylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(4-propylphenyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-3-4-14-5-8-16(9-6-14)19-13(2)15-7-10-17-18(11-15)21-12-20-17/h5-11,13,19H,3-4,12H2,1-2H3