(1E)-N-[dimethyl-(phenylmethyl)azaniumyl]ethanimidate

Systemtic Name: (1E)-N-[dimethyl-(phenylmethyl)azaniumyl]ethanimidate Openeye Name: (1E)-N-[benzyl(dimethyl)ammonio]ethanimidate CAS Name: (1E)-N-[dimethyl-(phenylmethyl)ammonio]ethanimidate IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate Traditional Name: (1E)-N-[benzyl(dimethyl)ammonio]acetimidate Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-10(14)12-13(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3