N-[(6-ethyl-1,4-benzodioxin-2-yl)methyl]aniline

Systemtic Name: N-[(6-ethyl-1,4-benzodioxin-2-yl)methyl]aniline Openeye Name: N-[(6-ethyl-1,4-benzodioxin-2-yl)methyl]aniline CAS Name: N-[(6-ethyl-1,4-benzodioxin-2-yl)methyl]aniline IUPAC Name: N-[(6-ethyl-1,4-benzodioxin-2-yl)methyl]aniline Traditional Name: (6-ethyl-1,4-benzodioxin-2-yl)methyl-phenyl-amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CO2)CNC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CO2)CNC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-2-13-8-9-16-17(10-13)19-12-15(20-16)11-18-14-6-4-3-5-7-14/h3-10,12,18H,2,11H2,1H3