1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(3-thienylmethyl)ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(3-thiophenylmethyl)ethane-1,2-diamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-(3-thenyl)amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CSC=C1)C(CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O2S/c1-18(10-12-4-7-21-11-12)14(9-17)13-2-3-15-16(8-13)20-6-5-19-15/h2-4,7-8,11,14H,5-6,9-10,17H2,1H3