1-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-thienylmethyl)ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-(2-thenyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=CS1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

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