4-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]aniline

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]aniline Openeye Name: 4-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]aniline CAS Name: 4-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]aniline IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]aniline Traditional Name: [4-(2-piperonyloxyethyl)phenyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCCC3=CC=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17NO3/c17-14-4-1-12(2-5-14)7-8-18-10-13-3-6-15-16(9-13)20-11-19-15/h1-6,9H,7-8,10-11,17H2