1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(3-methoxyphenyl)methyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2COC3=CC=CC=C3O2

InChI

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