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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

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