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

Systemtic Name: [azanyl-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynyl-azanium Openeye Name: [amino-[ethyl(pentyl)amino]methylene]-methyl-prop-2-ynyl-ammonium CAS Name: [amino-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynylammonium IUPAC Name: [amino-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynylazanium Traditional Name: [amino-[amyl(ethyl)amino]methylene]-methyl-propargyl-ammonium Formula: C12H24N3+ MolecularWeight: 210.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC)C(=[N+](C)CC#C)N

Isomeric SMILES

CCCCCN(CC)C(=[N+](C)CC#C)N

InChI

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