[(1R)-1-cyanobut-3-enyl]-dimethyl-prop-2-enyl-azanium

Systemtic Name: [(1R)-1-cyanobut-3-enyl]-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-1-cyanobut-3-enyl]-dimethyl-ammonium CAS Name: [(1R)-1-cyanobut-3-enyl]-dimethyl-prop-2-enylammonium IUPAC Name: [(1R)-1-cyanobut-3-enyl]-dimethyl-prop-2-enylazanium Traditional Name: allyl-[(1R)-1-cyanobut-3-enyl]-dimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(CC=C)[C@H](CC=C)C#N

InChI

InChI=1S/C10H17N2/c1-5-7-10(9-11)12(3,4)8-6-2/h5-6,10H,1-2,7-8H2,3-4H3/q+1/t10-/m1/s1