N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-aniline

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxyaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-methoxyphenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H19NO3/c1-12(18-14-5-3-4-6-15(14)19-2)13-7-8-16-17(11-13)21-10-9-20-16/h3-8,11-12,18H,9-10H2,1-2H3