[(Z)-3-chloranylbut-2-enyl]-hexyl-azanium

Systemtic Name: [(Z)-3-chloranylbut-2-enyl]-hexyl-azanium Openeye Name: [(Z)-3-chlorobut-2-enyl]-hexyl-ammonium CAS Name: [(Z)-3-chlorobut-2-enyl]-hexylammonium IUPAC Name: [(Z)-3-chlorobut-2-enyl]-hexylazanium Traditional Name: [(Z)-3-chlorobut-2-enyl]-hexyl-ammonium Formula: C10H21ClN+ MolecularWeight: 190.73344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC=C(C)Cl

Isomeric SMILES

CCCCCC[NH2+]C/C=C(/C)\Cl

InChI

InChI=1S/C10H20ClN/c1-3-4-5-6-8-12-9-7-10(2)11/h7,12H,3-6,8-9H2,1-2H3/p+1/b10-7-