(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(furan-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(furan-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-furylmethyl)ethanamine CAS Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-furanylmethyl)ethanamine IUPAC Name: (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(furan-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(2-furfuryl)amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC=CO3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCCO2)NCC3=CC=CO3

InChI

InChI=1S/C16H19NO3/c1-12(17-11-14-4-2-7-18-14)13-5-6-15-16(10-13)20-9-3-8-19-15/h2,4-7,10,12,17H,3,8-9,11H2,1H3/t12-/m0/s1