N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(3,4-dimethylphenoxy)ethyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H23NO3/c1-14-3-5-17(11-15(14)2)21-8-7-20-13-16-4-6-18-19(12-16)23-10-9-22-18/h3-6,11-12,20H,7-10,13H2,1-2H3