(1E)-N-[dimethyl-(phenylmethyl)azaniumyl]-2,2-dimethyl-propanimidate

Systemtic Name: (1E)-N-[dimethyl-(phenylmethyl)azaniumyl]-2,2-dimethyl-propanimidate Openeye Name: (1E)-N-[benzyl(dimethyl)ammonio]-2,2-dimethyl-propanimidate CAS Name: (1E)-N-[dimethyl-(phenylmethyl)ammonio]-2,2-dimethylpropanimidate IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]-2,2-dimethylpropanimidate Traditional Name: (1E)-N-[benzyl(dimethyl)ammonio]-2,2-dimethyl-propionimidate Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C(=N\[N+](C)(C)CC1=CC=CC=C1)/[O-]

InChI

InChI=1S/C14H22N2O/c1-14(2,3)13(17)15-16(4,5)11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3