2-[3-(1,3-benzodioxol-5-yloxy)propoxy]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCOC3=CC=CC=C3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCOC3=CC=CC=C3N

InChI

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