N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentan-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1,3-dimethylbutyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-11(2)9-12(3)17-13(4)14-5-6-15-16(10-14)19-8-7-18-15/h5-6,10-13,17H,7-9H2,1-4H3