N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-ethynyl-aniline

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-ethynyl-aniline Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-ethynyl-aniline CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-ethynylaniline IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-ethynylaniline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(3-ethynylphenyl)amine Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C19H19NO2/c1-3-15-6-4-7-17(12-15)20-14(2)16-8-9-18-19(13-16)22-11-5-10-21-18/h1,4,6-9,12-14,20H,5,10-11H2,2H3