N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)methanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)methanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)methanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)methanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(3-methoxyphenyl)methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(m-anisyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCCO3

InChI

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