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

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CCN(CC1)C[C@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H20N2O2/c15-12(9-16-6-2-1-3-7-16)11-4-5-13-14(8-11)18-10-17-13/h4-5,8,12H,1-3,6-7,9-10,15H2/t12-/m1/s1