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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(furan-2-yl)ethyl]ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(2-furyl)ethyl]ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(2-furanyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(furan-2-yl)ethyl]ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-[1-(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)NC(C)C3=CC=CO3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(C)C3=CC=CO3

InChI

InChI=1S/C17H21NO3/c1-12(18-13(2)15-5-3-8-19-15)14-6-7-16-17(11-14)21-10-4-9-20-16/h3,5-8,11-13,18H,4,9-10H2,1-2H3