[azanyl-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynyl-azanium sulfate

Systemtic Name: [azanyl-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynyl-azanium sulfate Openeye Name: [amino-[ethyl(pentyl)amino]methylene]-methyl-prop-2-ynyl-ammonium sulfate CAS Name: [amino-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynylammonium sulfate IUPAC Name: [amino-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynylazanium sulfate Traditional Name: [amino-[amyl(ethyl)amino]methylene]-methyl-propargyl-ammonium sulfate Formula: C12H24N3O4S- MolecularWeight: 306.40166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC)C(=[N+](C)CC#C)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CCCCCN(CC)C(=[N+](C)CC#C)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C12H23N3.H2O4S/c1-5-8-9-11-15(7-3)12(13)14(4)10-6-2;1-5(2,3)4/h2,13H,5,7-11H2,1,3-4H3;(H2,1,2,3,4)/p-1