[(E)-heptylideneamino]-trimethyl-azanium

Systemtic Name: [(E)-heptylideneamino]-trimethyl-azanium Openeye Name: [(E)-heptylideneamino]-trimethyl-ammonium CAS Name: [(E)-heptylideneamino]-trimethylammonium IUPAC Name: [(E)-heptylideneamino]-trimethylazanium Traditional Name: [(E)-heptylideneamino]-trimethyl-ammonium Formula: C10H23N2+ MolecularWeight: 171.30302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=N[N+](C)(C)C

Isomeric SMILES

CCCCCC/C=N/[N+](C)(C)C

InChI

InChI=1S/C10H23N2/c1-5-6-7-8-9-10-11-12(2,3)4/h10H,5-9H2,1-4H3/q+1/b11-10+