8-[(4-methylpiperazin-4-ium-1-yl)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(4-methylpiperazin-4-ium-1-yl)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(4-methylpiperazin-4-ium-1-yl)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(4-methyl-1-piperazin-4-iumyl)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(4-methylpiperazin-4-ium-1-yl)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(4-methylpiperazin-4-ium-1-yl)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C[NH+]1CCN(CC1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C14H21N3O2/c1-16-2-4-17(5-3-16)8-11-6-13(15)7-12-9-18-10-19-14(11)12/h6-7H,2-5,8-10,15H2,1H3/p+1