[(Z)-3-chloranylbut-2-enyl]-diethyl-prop-2-ynyl-azanium

Systemtic Name: [(Z)-3-chloranylbut-2-enyl]-diethyl-prop-2-ynyl-azanium Openeye Name: [(Z)-3-chlorobut-2-enyl]-diethyl-prop-2-ynyl-ammonium CAS Name: [(Z)-3-chlorobut-2-enyl]-diethyl-prop-2-ynylammonium IUPAC Name: [(Z)-3-chlorobut-2-enyl]-diethyl-prop-2-ynylazanium Traditional Name: [(Z)-3-chlorobut-2-enyl]-diethyl-propargyl-ammonium Formula: C11H19ClN+ MolecularWeight: 200.72826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[N+](CC)(C/C=C(/C)\Cl)CC#C

InChI

InChI=1S/C11H19ClN/c1-5-9-13(6-2,7-3)10-8-11(4)12/h1,8H,6-7,9-10H2,2-4H3/q+1/b11-8-