(1R)-N'-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-butyl-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCCCN(C)C[C@@H](C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C15H24N2O2/c1-3-4-7-17(2)11-13(16)12-5-6-14-15(10-12)19-9-8-18-14/h5-6,10,13H,3-4,7-9,11,16H2,1-2H3/t13-/m0/s1