N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methoxyphenyl)methanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methoxyphenyl)methanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methoxyphenyl)methanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-(4-methoxyphenyl)methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl(p-anisyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-7-5-13(6-8-15)11-18-12-14-3-2-4-16-17(14)21-10-9-20-16/h2-8,18H,9-12H2,1H3