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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2,5-dimethylphenyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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