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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CN(CC1=CSC=C1)CC2=C3C(=CC(=C2)N)COCO3

InChI

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