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

Systemtic Name: [3-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(1,3-benzodioxol-5-yloxy)ethoxy]benzyl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCOC3=CC=CC(=C3)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCOC3=CC=CC(=C3)CN

InChI

InChI=1S/C16H17NO4/c17-10-12-2-1-3-13(8-12)18-6-7-19-14-4-5-15-16(9-14)21-11-20-15/h1-5,8-9H,6-7,10-11,17H2