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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=CC=CC(=C2O1)C3=CC=CC=C3OC

Isomeric SMILES

CNCC1COC2=CC=CC(=C2O1)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19NO3/c1-18-10-12-11-20-16-9-5-7-14(17(16)21-12)13-6-3-4-8-15(13)19-2/h3-9,12,18H,10-11H2,1-2H3