4-oxidanylbut-2-ynyl-dipropyl-prop-2-ynyl-azanium

Systemtic Name: 4-oxidanylbut-2-ynyl-dipropyl-prop-2-ynyl-azanium Openeye Name: 4-hydroxybut-2-ynyl-dipropyl-prop-2-ynyl-ammonium CAS Name: 4-hydroxybut-2-ynyl-dipropyl-prop-2-ynylammonium IUPAC Name: 4-hydroxybut-2-ynyl-dipropyl-prop-2-ynylazanium Traditional Name: 4-hydroxybut-2-ynyl-propargyl-dipropyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CC#C)CC#CCO

Isomeric SMILES

CCC[N+](CCC)(CC#C)CC#CCO

InChI

InChI=1S/C13H22NO/c1-4-9-14(10-5-2,11-6-3)12-7-8-13-15/h1,15H,5-6,9-13H2,2-3H3/q+1