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

Systemtic Name: (1E)-N-[dimethyl-(phenylmethyl)azaniumyl]-2-methyl-propanimidate Openeye Name: (1E)-N-[benzyl(dimethyl)ammonio]-2-methyl-propanimidate CAS Name: (1E)-N-[dimethyl-(phenylmethyl)ammonio]-2-methylpropanimidate IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]-2-methylpropanimidate Traditional Name: (1E)-N-[benzyl(dimethyl)ammonio]-2-methyl-propionimidate Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-11(2)13(16)14-15(3,4)10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3