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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-15(2,3)12(6-7-16)11-4-5-13-14(10-11)18-9-8-17-13/h4-5,10,12H,6-9,16H2,1-3H3/t12-/m1/s1