(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Openeye Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C11H15NO2/c1-8(12)9-3-4-10-11(7-9)14-6-2-5-13-10/h3-4,7-8H,2,5-6,12H2,1H3/t8-/m1/s1