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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-14(11(2)3)17-12(4)13-6-7-15-16(10-13)19-9-8-18-15/h6-7,10-12,14,17H,5,8-9H2,1-4H3