2-(2-chloranylphenoxy)-N-methyl-N-[(5-nitrothiophen-3-yl)methyl]ethanamine

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-[(5-nitrothiophen-3-yl)methyl]ethanamine Openeye Name: 2-(2-chlorophenoxy)-N-methyl-N-[(5-nitro-3-thienyl)methyl]ethanamine CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-[(5-nitro-3-thiophenyl)methyl]ethanamine IUPAC Name: 2-(2-chlorophenoxy)-N-methyl-N-[(5-nitrothiophen-3-yl)methyl]ethanamine Traditional Name: 2-(2-chlorophenoxy)ethyl-methyl-[(5-nitro-3-thienyl)methyl]amine Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN2O3S/c1-16(9-11-8-14(17(18)19)21-10-11)6-7-20-13-5-3-2-4-12(13)15/h2-5,8,10H,6-7,9H2,1H3