N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-ium-1-yl]propyl]pyridin-2-amine

Systemtic Name: N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-ium-1-yl]propyl]pyridin-2-amine Openeye Name: N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-ium-1-yl]propyl]pyridin-2-amine CAS Name: N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazin-1-iumyl]propyl]-2-pyridinamine IUPAC Name: N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-ium-1-yl]propyl]pyridin-2-amine Traditional Name: [(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-ium-1-yl]propyl]-(2-pyridyl)amine Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=N1)[NH+]2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C[C@H](CNC1=CC=CC=N1)[NH+]2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C20H26N4O2/c1-16(15-22-19-7-2-3-8-21-19)23-9-11-24(12-10-23)17-5-4-6-18-20(17)26-14-13-25-18/h2-8,16H,9-15H2,1H3,(H,21,22)/p+1/t16-/m1/s1