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

Systemtic Name: [(E)-3-chloranylbut-2-enyl]-diethyl-prop-2-enyl-azanium Openeye Name: allyl-[(E)-3-chlorobut-2-enyl]-diethyl-ammonium CAS Name: [(E)-3-chlorobut-2-enyl]-diethyl-prop-2-enylammonium IUPAC Name: [(E)-3-chlorobut-2-enyl]-diethyl-prop-2-enylazanium Traditional Name: allyl-[(E)-3-chlorobut-2-enyl]-diethyl-ammonium Formula: C11H21ClN+ MolecularWeight: 202.74414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21ClN/c1-5-9-13(6-2,7-3)10-8-11(4)12/h5,8H,1,6-7,9-10H2,2-4H3/q+1/b11-8+