8-[[methyl(thiophen-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[methyl(thiophen-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[methyl(2-thienylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[methyl(thiophen-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[methyl(thiophen-2-ylmethyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-(2-thenyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CN(CC1=CC=CS1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H18N2O2S/c1-17(8-14-3-2-4-20-14)7-11-5-13(16)6-12-9-18-10-19-15(11)12/h2-6H,7-10,16H2,1H3