N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxy-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxy-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxy-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxyethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxyethanamine Traditional Name: methyl-(2-phenoxyethyl)-piperonyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

InChI

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