N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H19NO2/c1-11-4-5-14(8-12(11)2)13(3)18-15-6-7-16-17(9-15)20-10-19-16/h4-9,13,18H,10H2,1-3H3