(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-piperazin-1-yl-ethanamine

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-piperazin-1-yl-ethanamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-piperazin-1-yl-ethanamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-(1-piperazinyl)ethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-piperazin-1-ylethanamine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperazino-ethyl]-dimethyl-amine Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1CCNCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)[C@H](CN1CCNCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H25N3O2/c1-18(2)14(12-19-7-5-17-6-8-19)13-3-4-15-16(11-13)21-10-9-20-15/h3-4,11,14,17H,5-10,12H2,1-2H3/t14-/m1/s1