2-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrazol-3-yl]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)N3C(=CC=N3)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCCO2)N3C(=CC=N3)N

InChI

InChI=1S/C14H17N3O2/c1-10(17-14(15)5-6-16-17)11-3-4-12-13(9-11)19-8-2-7-18-12/h3-6,9-10H,2,7-8,15H2,1H3/t10-/m1/s1