[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopentyl-azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopentyl-azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopentyl-ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopentylammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopentylazanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopentyl-ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]C3CCCC3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]C3CCCC3

InChI

InChI=1S/C16H23NO2/c1-12(17-14-4-2-3-5-14)6-7-13-8-9-15-16(10-13)19-11-18-15/h8-10,12,14,17H,2-7,11H2,1H3/p+1/t12-/m1/s1