[(3E)-3-azanyl-3-hydroxyimino-propyl]-[(5-ethylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-[(5-ethylthiophen-2-yl)methyl]-methyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-[(5-ethyl-2-thienyl)methyl]-methyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(5-ethyl-2-thiophenyl)methyl]-methylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(5-ethylthiophen-2-yl)methyl]-methylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-[(5-ethyl-2-thienyl)methyl]-methyl-ammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C[NH+](C)CCC(=NO)N

Isomeric SMILES

CCC1=CC=C(S1)C[NH+](C)CC/C(=N\O)/N

InChI

InChI=1S/C11H19N3OS/c1-3-9-4-5-10(16-9)8-14(2)7-6-11(12)13-15/h4-5,15H,3,6-8H2,1-2H3,(H2,12,13)/p+1