1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=C3C(=CC=C2)OCCO3

InChI

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