1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-methylmethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)benzyl]-methyl-amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNCC1=CC=CC=C1OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO3/c1-16-9-11-4-2-3-5-13(11)19-12-6-7-14-15(8-12)18-10-17-14/h2-8,16H,9-10H2,1H3