(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-dimethyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CN(C)[C@H](CCCN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H22N2O2/c1-16(2)12(4-3-7-15)11-5-6-13-14(10-11)18-9-8-17-13/h5-6,10,12H,3-4,7-9,15H2,1-2H3/t12-/m1/s1