1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-thienylmethyl)ethane-1,2-diamine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethyl]-methyl-(2-thenyl)amine Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-18(8-11-3-2-4-21-11)13(7-17)10-5-12(16)15-14(6-10)19-9-20-15/h2-6,13H,7-9,17H2,1H3