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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(2)13(6-7-16-3)12-4-5-14-15(10-12)18-9-8-17-14/h4-5,10-11,13,16H,6-9H2,1-3H3/t13-/m1/s1