N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=CC3=C(C=C2)OCO3

InChI

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