[(E)-dimethylaminomethylideneamino]-ethyl-methyl-phenyl-azanium

Systemtic Name: [(E)-dimethylaminomethylideneamino]-ethyl-methyl-phenyl-azanium Openeye Name: [(E)-dimethylaminomethyleneamino]-ethyl-methyl-phenyl-ammonium CAS Name: [(E)-dimethylaminomethylideneamino]-ethyl-methyl-phenylammonium IUPAC Name: [(E)-dimethylaminomethylideneamino]-ethyl-methyl-phenylazanium Traditional Name: [(E)-dimethylaminomethyleneamino]-ethyl-methyl-phenyl-ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N3/c1-5-15(4,13-11-14(2)3)12-9-7-6-8-10-12/h6-11H,5H2,1-4H3/q+1/b13-11+