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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethynyl-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethynyl-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethynylaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethynylaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3-ethynylphenyl)amine Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H17NO2/c1-3-14-5-4-6-16(11-14)19-13(2)15-7-8-17-18(12-15)21-10-9-20-17/h1,4-8,11-13,19H,9-10H2,2H3