(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-amine

Systemtic Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-amine Openeye Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propan-1-amine CAS Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-1-propanamine IUPAC Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexylpropan-1-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclohexyl-propyl]amine Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H23NO3/c17-14(12-4-2-1-3-5-12)8-9-18-13-6-7-15-16(10-13)20-11-19-15/h6-7,10,12,14H,1-5,8-9,11,17H2/t14-/m1/s1