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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-butane-1,4-diamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-butane-1,4-diamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethylbutane-1,4-diamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-18(4-2)14(6-5-9-17)13-7-8-15-16(12-13)20-11-10-19-15/h7-8,12,14H,3-6,9-11,17H2,1-2H3/t14-/m1/s1