[(Z)-[azanyl(phenyl)methylidene]amino]-trimethyl-azanium

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino]-trimethyl-azanium Openeye Name: [(Z)-[amino(phenyl)methylene]amino]-trimethyl-ammonium CAS Name: [(Z)-[amino(phenyl)methylidene]amino]-trimethylammonium IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino]-trimethylazanium Traditional Name: [(Z)-[amino(phenyl)methylene]amino]-trimethyl-ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(C1=CC=CC=C1)N

Isomeric SMILES

C[N+](C)(C)/N=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C10H16N3/c1-13(2,3)12-10(11)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,11,12)/q+1