3-[(4-methoxyphenyl)-thiophen-2-ylcarbonyl-amino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)-thiophen-2-ylcarbonyl-amino]propylazanium Openeye Name: 3-[4-methoxy-N-(thiophene-2-carbonyl)anilino]propylammonium CAS Name: 3-(4-methoxy-N-[oxo(thiophen-2-yl)methyl]anilino)propylammonium IUPAC Name: 3-[4-methoxy-N-(thiophene-2-carbonyl)anilino]propylazanium Traditional Name: 3-[4-methoxy-N-(2-thenoyl)anilino]propylammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CC=CS2

InChI

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