(1S)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C13H19N2O2+ MolecularWeight: 235.30216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C13H18N2O2/c14-11(8-15-5-1-2-6-15)10-3-4-12-13(7-10)17-9-16-12/h3-4,7,11H,1-2,5-6,8-9,14H2/p+1/t11-/m1/s1