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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-amine Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1-pentanamine IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentan-1-amine Traditional Name: [(3S)-3-(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)C(CCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)[C@H](CCN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H21NO2/c1-10(2)12(5-6-15)11-3-4-13-14(9-11)17-8-7-16-13/h3-4,9-10,12H,5-8,15H2,1-2H3/t12-/m0/s1