trimethyl-[(E)-(phenylmethylidene)amino]azanium

Systemtic Name: trimethyl-[(E)-(phenylmethylidene)amino]azanium Openeye Name: [(E)-benzylideneamino]-trimethyl-ammonium CAS Name: trimethyl-[(E)-(phenylmethylene)amino]ammonium IUPAC Name: [(E)-benzylideneamino]-trimethylazanium Traditional Name: [(E)-benzalamino]-trimethyl-ammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/q+1/b11-9+