1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,4-dimethyl-pentan-1-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,4-dimethyl-pentan-1-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,4-dimethyl-pentan-1-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,4-dimethyl-1-pentanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,4-dimethylpentan-1-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentyl]-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)OCCO2)NC

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)OCCO2)NC

InChI

InChI=1S/C15H23NO2/c1-11(2)4-6-13(16-3)12-5-7-14-15(10-12)18-9-8-17-14/h5,7,10-11,13,16H,4,6,8-9H2,1-3H3