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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(furan-2-yl)ethyl]ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-furyl)ethyl]ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-furanyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(furan-2-yl)ethyl]ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-[2-(2-furyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CO3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CO3

InChI

InChI=1S/C17H21NO3/c1-13(18-8-7-15-4-2-9-19-15)14-5-6-16-17(12-14)21-11-3-10-20-16/h2,4-6,9,12-13,18H,3,7-8,10-11H2,1H3