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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1CNCC2COC3=CC=CC=C3O2

InChI

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