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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1-pentanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentan-1-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(2)3-5-12(15)11-4-6-13-14(9-11)17-8-7-16-13/h4,6,9-10,12H,3,5,7-8,15H2,1-2H3