(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-1-butanamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCC[C@H](C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C11H15NO2/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h4-6,9H,2-3,7,12H2,1H3/t9-/m1/s1