N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine Traditional Name: piperonyl-[2-(2,4,6-trimethylphenoxy)ethyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCNCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCNCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H23NO3/c1-13-8-14(2)19(15(3)9-13)21-7-6-20-11-16-4-5-17-18(10-16)23-12-22-17/h4-5,8-10,20H,6-7,11-12H2,1-3H3