[(E)-dimethylaminomethylideneamino]-dimethyl-phenyl-azanium

Systemtic Name: [(E)-dimethylaminomethylideneamino]-dimethyl-phenyl-azanium Openeye Name: [(E)-dimethylaminomethyleneamino]-dimethyl-phenyl-ammonium CAS Name: [(E)-dimethylaminomethylideneamino]-dimethyl-phenylammonium IUPAC Name: [(E)-dimethylaminomethylideneamino]-dimethyl-phenylazanium Traditional Name: [(E)-dimethylaminomethyleneamino]-dimethyl-phenyl-ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N3/c1-13(2)10-12-14(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3/q+1/b12-10+