N-tert-butyl-2-methyl-prop-2-enimidate; 2-methylprop-2-enimidate; 2-methyl-N-[3-(trimethylazaniumyl)propyl]prop-2-enimidate

Systemtic Name: N-tert-butyl-2-methyl-prop-2-enimidate; 2-methylprop-2-enimidate; 2-methyl-N-[3-(trimethylazaniumyl)propyl]prop-2-enimidate Openeye Name: N-tert-butyl-2-methyl-prop-2-enimidate; 2-methylprop-2-enimidate; 2-methyl-N-[3-(trimethylammonio)propyl]prop-2-enimidate CAS Name: N-tert-butyl-2-methyl-2-propenimidate; 2-methyl-2-propenimidate; 2-methyl-N-[3-(trimethylammonio)propyl]-2-propenimidate IUPAC Name: N-tert-butyl-2-methylprop-2-enimidate; 2-methylprop-2-enimidate; 2-methyl-N-[3-(trimethylazaniumyl)propyl]prop-2-enimidate Traditional Name: N-tert-butyl-2-methyl-acrylimidate; 2-methylacrylimidate; 2-methyl-N-[3-(trimethylammonio)propyl]acrylimidate Formula: C22H40N4O3-2 MolecularWeight: 408.578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=N)[O-].CC(=C)C(=NCCC[N+](C)(C)C)[O-].CC(=C)C(=NC(C)(C)C)[O-]

Isomeric SMILES

CC(=C)C(=N)[O-].CC(=C)C(=NCCC[N+](C)(C)C)[O-].CC(=C)C(=NC(C)(C)C)[O-]

InChI

InChI=1S/C10H20N2O.C8H15NO.C4H7NO/c1-9(2)10(13)11-7-6-8-12(3,4)5;1-6(2)7(10)9-8(3,4)5;1-3(2)4(5)6/h1,6-8H2,2-5H3;1H2,2-5H3,(H,9,10);1H2,2H3,(H2,5,6)/p-2